3,5-dimethoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O6/c1-30-20-11-18(12-21(13-20)31-2)23(27)25-24-14-17-5-3-4-6-22(17)32-15-16-7-9-19(10-8-16)26(28)29/h3-14H,15H2,1-2H3,(H,25,27)