(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylphenyl)acrylamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H17ClN2O/c1-12-4-5-13(2)15(8-12)9-16(11-21)19(23)22-18-10-17(20)7-6-14(18)3/h4-10H,1-3H3,(H,22,23)/b16-9+