2-methoxy-N-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

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

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6/c1-30-20-6-4-3-5-19(20)23(27)25-24-14-17-9-12-21(22(13-17)31-2)32-15-16-7-10-18(11-8-16)26(28)29/h3-14H,15H2,1-2H3,(H,25,27)/b24-14+