N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]malonamide Formula: C25H23BrN4O6 MolecularWeight: 555.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23BrN4O6/c1-2-35-23-13-18(9-12-22(23)36-16-17-7-10-19(11-8-17)30(33)34)15-27-29-25(32)14-24(31)28-21-6-4-3-5-20(21)26/h3-13,15H,2,14,16H2,1H3,(H,28,31)(H,29,32)