N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H19N3O4/c27-21-13-16(11-12-20(21)26(29)30)15-24-25-22(28)19-14-23(19,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13,15,19,27H,14H2,(H,25,28)/b24-15+