N-(2-bromophenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]malonamide Formula: C23H19BrN4O5 MolecularWeight: 511.32476

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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-])Br

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-])Br

InChI

InChI=1S/C23H19BrN4O5/c24-20-3-1-2-4-21(20)26-22(29)13-23(30)27-25-14-16-7-11-19(12-8-16)33-15-17-5-9-18(10-6-17)28(31)32/h1-12,14H,13,15H2,(H,26,29)(H,27,30)