(E)-N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]ethyl]-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)CNC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-10-14(2)22-19(25)16(13)11-20-18(24)12-21-17(23)9-8-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b9-8+