N-(2-bromophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N'-(2-bromophenyl)-2-methyl-malonamide Formula: C25H23BrN4O6 MolecularWeight: 555.37732

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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[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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