(E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-4-3-5-17(14(13)2)20-18(21)11-10-15-6-8-16(12-19)9-7-15/h3-11H,1-2H3,(H,20,21)/b11-10+