N-ethyl-N-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-ethyl-N-(m-tolyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-ethyl-N-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-ethyl-2-keto-N-(m-tolyl)-1-(4-nitrobenzyl)nicotinamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-3-24(19-7-4-6-16(2)14-19)22(27)20-8-5-13-23(21(20)26)15-17-9-11-18(12-10-17)25(28)29/h4-14H,3,15H2,1-2H3