(E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3,5-dimethylphenyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-9-13(2)11-16(10-12)19-17(20)8-5-14-3-6-15(18)7-4-14/h3-11H,1-2H3,(H,19,20)/b8-5+