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

Systemtic Name: 4-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O6/c1-16(29)26-20-8-6-19(7-9-20)24(30)27-25-14-18-5-12-22(23(13-18)33-2)34-15-17-3-10-21(11-4-17)28(31)32/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)