(Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,6-dimethylphenyl)-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-8-7-9-14(2)18(13)21-19(23)17(20-15(3)22)12-16-10-5-4-6-11-16/h4-12H,1-3H3,(H,20,22)(H,21,23)/b17-12-