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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-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)CNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-3-7-16(8-4-14)11-12-18(20)19-13-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,19,20)/b12-11+