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

Systemtic Name: ethyl (2E,4E)-5-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]penta-2,4-dienoate CAS Name: (2E,4E)-5-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]penta-2,4-dienoate Traditional Name: (2E,4E)-5-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]penta-2,4-dienoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-17-14(3)24-22(27)20(23)19(17)21(26)16-11-8-10-15(13-16)9-6-7-12-18(25)28-5-2/h6-13H,4-5,23H2,1-3H3,(H,24,27)/b9-6+,12-7+