(Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-32-24-11-9-20(16-26(24)33-2)13-14-30-28(31)23(18-29)15-22-10-12-25(27(17-22)34-3)35-19-21-7-5-4-6-8-21/h4-12,15-17H,13-14,19H2,1-3H3,(H,30,31)/b23-15-