(Z)-2-acetamido-3-(2-methylphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13-8-6-7-9-15(13)12-17(19-14(2)21)18(22)20-16-10-4-3-5-11-16/h3-12H,1-2H3,(H,19,21)(H,20,22)/b17-12-