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

Systemtic Name: ethyl (E)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]acrylic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-15-12(3)22-20(25)18(21)17(15)19(24)14-8-6-7-13(11-14)9-10-16(23)26-5-2/h6-11H,4-5,21H2,1-3H3,(H,22,25)/b10-9+