(E)-N-(2-chloranyl-4-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(o-tolyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2C)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-7-9-16(15(18)11-12)19-17(20)10-8-14-6-4-3-5-13(14)2/h3-11H,1-2H3,(H,19,20)/b10-8+