(E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-diethoxy-phenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-diethoxyphenyl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-diethoxy-phenyl)-2-cyano-N-(p-tolyl)acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-4-26-19-12-15(11-18(22)20(19)27-5-2)10-16(13-23)21(25)24-17-8-6-14(3)7-9-17/h6-12H,4-5H2,1-3H3,(H,24,25)/b16-10+