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

Systemtic Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H23N3O7/c1-31-20-11-18(12-21(13-20)32-2)24(28)26-25-14-17-6-9-22(23(10-17)33-3)34-15-16-4-7-19(8-5-16)27(29)30/h4-14H,15H2,1-3H3,(H,26,28)