(E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(3,5-dimethylphenyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-9-14(2)11-17(10-13)21-19(23)18(20-15(3)22)12-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,20,22)(H,21,23)/b18-12+