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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(m-tolyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-13-3-2-4-14(11-13)7-10-17(20)19-12-15-5-8-16(18)9-6-15/h2-11H,12H2,1H3,(H,19,20)/b10-7+