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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-3-methyl-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-26(27-24(30)19-8-10-21(11-9-19)29(32)33)23(18-6-4-3-5-7-18)16-17-28(25(26)31)20-12-14-22(34-2)15-13-20/h3-17,23H,1-2H3,(H,27,30)