(E)-N-(3-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(p-tolyl)acrylamide Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-5-7-13(8-6-12)9-10-16(19)18-15-4-2-3-14(17)11-15/h2-11H,1H3,(H,18,19)/b10-9+