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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(3-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-(m-tolylmethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(3-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(3-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(3-methylbenzyl)-3-(p-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-6-8-16(9-7-14)10-11-18(20)19-13-17-5-3-4-15(2)12-17/h3-12H,13H2,1-2H3,(H,19,20)/b11-10+