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

Systemtic Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-29-22-10-6-9-21(15-22)27-25(28)20(16-26)13-19-11-12-23(30-2)24(14-19)31-17-18-7-4-3-5-8-18/h3-15H,17H2,1-2H3,(H,27,28)/b20-13-