ethyl (Z)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C#N)C(=O)OCC)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C(/C#N)\C(=O)OCC)N)C

InChI

InChI=1S/C21H21N3O4/c1-4-16-12(3)24-20(26)18(23)17(16)19(25)14-8-6-7-13(9-14)10-15(11-22)21(27)28-5-2/h6-10H,4-5,23H2,1-3H3,(H,24,26)/b15-10-