3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]benzaldehyde

Systemtic Name: 3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]benzaldehyde Openeye Name: 3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)benzaldehyde CAS Name: 3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]benzaldehyde IUPAC Name: 3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)benzaldehyde Traditional Name: 3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)benzaldehyde Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-3-12-9(2)18-16(21)14(17)13(12)15(20)11-6-4-5-10(7-11)8-19/h4-8H,3,17H2,1-2H3,(H,18,21)