2,2-bis(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-N-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]-N-phenyl-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenylacetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-N-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-nitrobenzylidene)amino]-N-phenyl-2,2-bis(p-tolyl)acetamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N(C3=CC=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O4/c1-21-8-14-24(15-9-21)29(34,25-16-10-22(2)11-17-25)28(33)31(26-6-4-3-5-7-26)30-20-23-12-18-27(19-13-23)32(35)36/h3-20,34H,1-2H3/b30-20+