N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2,2-diphenyl-acetamide Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O6/c1-36-24-16-19(12-14-23(24)37-25-15-13-22(18-28-25)31(34)35)17-29-30-26(32)27(33,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,33H,1H3,(H,30,32)/b29-17+