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

Systemtic Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,6-dimethylphenyl)-3-phenyl-acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-7-6-8-14(2)17(13)20-18(21)16(12-19)11-15-9-4-3-5-10-15/h3-11H,1-2H3,(H,20,21)/b16-11-