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

Systemtic Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-29-21-5-3-2-4-20(21)22(26)24-23-14-16-8-12-19(13-9-16)30-15-17-6-10-18(11-7-17)25(27)28/h2-14H,15H2,1H3,(H,24,26)/b23-14+