(E)-N-(4,6-dimethylpyridin-2-yl)-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-(4,6-dimethylpyridin-2-yl)-3-phenyl-but-2-enamide Openeye Name: (E)-N-(4,6-dimethyl-2-pyridyl)-3-phenyl-but-2-enamide CAS Name: (E)-N-(4,6-dimethyl-2-pyridinyl)-3-phenyl-2-butenamide IUPAC Name: (E)-N-(4,6-dimethylpyridin-2-yl)-3-phenylbut-2-enamide Traditional Name: (E)-N-(4,6-dimethyl-2-pyridyl)-3-phenyl-but-2-enamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-9-14(3)18-16(10-12)19-17(20)11-13(2)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,18,19,20)/b13-11+