(Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(o-tolyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c1-12-6-3-4-7-14(12)10-15(11-20)18(22)21-17-9-5-8-16(19)13(17)2/h3-10H,1-2H3,(H,21,22)/b15-10-