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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-methyl-malonamide Formula: C26H25BrN4O6 MolecularWeight: 569.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN4O6/c1-3-36-24-14-19(10-13-23(24)37-16-18-8-11-20(12-9-18)31(34)35)15-28-30-26(33)17(2)25(32)29-22-7-5-4-6-21(22)27/h4-15,17H,3,16H2,1-2H3,(H,29,32)(H,30,33)