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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-dimethylaminophenyl)acrylamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C19H18ClN3O/c1-13-4-7-16(20)11-18(13)22-19(24)15(12-21)10-14-5-8-17(9-6-14)23(2)3/h4-11H,1-3H3,(H,22,24)/b15-10+