Nombre: 4-(6-methoxy-1,3-benzoxazol-2-yl)-N-methylaniline

SMILES: CNc1ccc(-c2nc3ccc(OC)cc3o2)cc1

Canonical SMILES: CNC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)OC

Fórmula molecular: C15H14N2O2

Masa molecular: 254.28

InChIKey: YQJLDKOHKZHYMP-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N2O2/c1-16-11-5-3-10(4-6-11)15-17-13-8-7-12(18-2)9-14(13)19-15/h3-9,16H,1-2H3

Sinónimos

SCHEMBL3200802YQJLDKOHKZHYMP-UHFFFAOYSA-N4-(6-methoxy-1,3-benzoxazol-2-yl)-N-methylaniline

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