(Z)-2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-phenyl-acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)C

InChI

InChI=1S/C19H21N3O3/c1-12-9-13(2)21-18(24)16(12)11-20-19(25)17(22-14(3)23)10-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/b17-10-