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

Systemtic Name: 3-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=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)26-20-5-3-4-19(13-20)24(30)27-25-14-18-8-11-22(23(12-18)33-2)34-15-17-6-9-21(10-7-17)28(31)32/h3-14H,15H2,1-2H3,(H,26,29)(H,27,30)