N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-phenyl-malonamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c28-22(25-19-4-2-1-3-5-19)14-23(29)26-24-15-17-8-12-21(13-9-17)32-16-18-6-10-20(11-7-18)27(30)31/h1-13,15H,14,16H2,(H,25,28)(H,26,29)