N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C25H24N4O7 MolecularWeight: 492.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N4O7/c1-34-20-10-6-9-19(12-20)27-24(30)14-25(31)28-26-15-18-11-22(35-2)23(13-21(18)29(32)33)36-16-17-7-4-3-5-8-17/h3-13,15H,14,16H2,1-2H3,(H,27,30)(H,28,31)