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

Systemtic Name: (Z)-2-acetamido-N-[(4-methylphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4-methylphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methylbenzyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-8-10-17(11-9-14)13-20-19(23)18(21-15(2)22)12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,20,23)(H,21,22)/b18-12-