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Name: 3-ethoxycarbonyl-1,1,1-triphenyl-6-(4-ethylphenyl)-2-aza-1λ5-phosphahexa-1,3,5-triene

IUPAC: ethyl 5-(4-ethylphenyl)-2-[(triphenyl-lambda5-phosphanylidene)amino]penta-2,4-dienoate

SMILES: CCOC(=O)C(=CC=Cc1ccc(CC)cc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1

Canonical SMILES: CCC1=CC=C(C=C1)C=CC=C(C(=O)OCC)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Summenformel: C33H32NO2P

Molare Masse: 505.60

InChIKey: VVCXNYNMMSHXGM-UHFFFAOYSA-N

InChI: InChI=1S/C33H32NO2P/c1-3-27-23-25-28(26-24-27)15-14-22-32(33(35)36-4-2)34-37(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-26H,3-4H2,1-2H3

PubChem CID: 86619069 →

Synonyme

SCHEMBL2830850VVCXNYNMMSHXGM-UHFFFAOYSA-N3-Ethoxycarbonyl-1,1,1-triphenyl-6-(4-ethylphenyl)-2-aza-1lambda5-phosphahexa-1,3,5-triene

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