N-(2-bromophenyl)-2-methyl-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-2-methyl-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-2-methyl-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-[(4-benzoxy-3-nitro-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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