(E)-N-(3-acetamido-2-methyl-phenyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-13-16(19-14(2)21)9-6-10-17(13)20-18(22)12-11-15-7-4-3-5-8-15/h3-12H,1-2H3,(H,19,21)(H,20,22)/b12-11+