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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-2-9-15(10-3-12)18-16(19)11-6-13-4-7-14(17)8-5-13/h2-11H,1H3,(H,18,19)/b11-6+