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

Systemtic Name: 4-decoxy-N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-decoxy-N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-decoxy-N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-decoxy-N-[(E)-[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-decoxy-N-[(E)-[2-(2-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C31H37N3O5/c1-2-3-4-5-6-7-8-13-22-38-28-20-18-25(19-21-28)31(35)33-32-23-26-14-10-12-17-30(26)39-24-27-15-9-11-16-29(27)34(36)37/h9-12,14-21,23H,2-8,13,22,24H2,1H3,(H,33,35)/b32-23+