(E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylphenyl)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=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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