(Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-p-phenetyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC)OCC)/C#N

InChI

InChI=1S/C22H24N2O4/c1-4-26-19-10-8-18(9-11-19)24-22(25)17(15-23)13-16-7-12-20(27-5-2)21(14-16)28-6-3/h7-14H,4-6H2,1-3H3,(H,24,25)/b17-13-