Name: N-hydroxy-3-[4-(3-phenyl-1-propenyl)-phenyl]-propanamide

IUPAC: N-hydroxy-3-[4-(3-phenylprop-1-enyl)phenyl]propanamide

SMILES: O=C(CCc1ccc(C=CCc2ccccc2)cc1)NO

Canonical SMILES: C1=CC=C(C=C1)CC=CC2=CC=C(C=C2)CCC(=O)NO

Summenformel: C18H19NO2

Molare Masse: 281.30

InChIKey: RDWQCXGMPCLASV-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO2/c20-18(19-21)14-13-17-11-9-16(10-12-17)8-4-7-15-5-2-1-3-6-15/h1-6,8-12,21H,7,13-14H2,(H,19,20)

Synonyme

SCHEMBL1981015RDWQCXGMPCLASV-UHFFFAOYSA-NN-hydroxy-3-[4-(3-phenyl-1-propenyl)-phenyl]-propanamide