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

Systemtic Name: 3-acetamido-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O6/c1-3-34-24-13-19(9-12-23(24)35-16-18-7-10-22(11-8-18)29(32)33)15-26-28-25(31)20-5-4-6-21(14-20)27-17(2)30/h4-15H,3,16H2,1-2H3,(H,27,30)(H,28,31)