2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-29-22-12-7-18(14-23(22)30-16-17-5-3-2-4-6-17)13-19(15-25)24(28)26-20-8-10-21(27)11-9-20/h2-14,27H,16H2,1H3,(H,26,28)