N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H17N3O5/c25-20-4-2-1-3-19(20)21(26)23-22-13-15-7-11-18(12-8-15)29-14-16-5-9-17(10-6-16)24(27)28/h1-13,25H,14H2,(H,23,26)/b22-13+