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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-8-10-17(11-9-14)13-19-18(20)15(2)12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,20)/b15-12+