N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2,2-diphenyl-acetamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H20N4O5/c31-25(26(32,20-7-3-1-4-8-20)21-9-5-2-6-10-21)29-28-17-19-11-14-23(15-12-19)35-24-16-13-22(18-27-24)30(33)34/h1-18,32H,(H,29,31)/b28-17+