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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(3,4-diethoxyphenyl)acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-18-9-8-14(11-19(18)26-4-2)10-15(13-22)20(24)23-17-7-5-6-16(21)12-17/h5-12H,3-4H2,1-2H3,(H,23,24)/b15-10+