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

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-2-methyl-N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]malonamide Formula: C24H21BrN4O5 MolecularWeight: 525.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21BrN4O5/c1-16(23(30)27-22-5-3-2-4-21(22)25)24(31)28-26-14-17-8-12-20(13-9-17)34-15-18-6-10-19(11-7-18)29(32)33/h2-14,16H,15H2,1H3,(H,27,30)(H,28,31)