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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

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