(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)acrylamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C20H20ClN3O2/c1-13-9-18(19(26-4)11-17(13)21)23-20(25)15(12-22)10-14-5-7-16(8-6-14)24(2)3/h5-11H,1-4H3,(H,23,25)/b15-10+