(E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-diethoxyphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-26-19-10-9-17(13-20(19)27-5-2)23-21(24)16(14-22)11-15-7-6-8-18(12-15)25-3/h6-13H,4-5H2,1-3H3,(H,23,24)/b16-11+