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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(m-tolyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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