2-cyano-3-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-28-22-11-7-18(8-12-22)15-20(16-25)24(27)26-21-9-13-23(14-10-21)29-17-19-5-3-2-4-6-19/h2-15H,17H2,1H3,(H,26,27)