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

Systemtic Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-diethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-25-19-11-10-17(13-20(19)26-4-2)12-18(14-22)21(24)23-15-16-8-6-5-7-9-16/h5-13H,3-4,15H2,1-2H3,(H,23,24)/b18-12-