N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[[3-(4-nitrobenzyl)oxybenzylidene]amino]-2,2-diphenyl-acetamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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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(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C28H23N3O5/c32-27(28(33,23-9-3-1-4-10-23)24-11-5-2-6-12-24)30-29-19-22-8-7-13-26(18-22)36-20-21-14-16-25(17-15-21)31(34)35/h1-19,33H,20H2,(H,30,32)