N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[3-methyl-2-oxo-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]-4-nitro-benzamide CAS Name: N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide IUPAC Name: N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-keto-3-methyl-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]-4-nitro-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-18-8-12-21(13-9-18)28-17-16-23(19-6-4-3-5-7-19)26(2,25(28)31)27-24(30)20-10-14-22(15-11-20)29(32)33/h3-17,23H,1-2H3,(H,27,30)