N-[3-[(2,6-dimethylphenyl)amino]-2-(4-nitrophenyl)-3-oxidanylidene-propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]-2-(4-nitrophenyl)-3-oxidanylidene-propyl]pyridine-2-carboxamide Openeye Name: N-[3-(2,6-dimethylanilino)-2-(4-nitrophenyl)-3-oxo-propyl]pyridine-2-carboxamide CAS Name: N-[3-(2,6-dimethylanilino)-2-(4-nitrophenyl)-3-oxopropyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(2,6-dimethylanilino)-2-(4-nitrophenyl)-3-oxopropyl]pyridine-2-carboxamide Traditional Name: N-[3-(2,6-dimethylanilino)-3-keto-2-(4-nitrophenyl)propyl]picolinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CNC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CNC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-15-6-5-7-16(2)21(15)26-22(28)19(17-9-11-18(12-10-17)27(30)31)14-25-23(29)20-8-3-4-13-24-20/h3-13,19H,14H2,1-2H3,(H,25,29)(H,26,28)