N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O6/c1-34-21-10-8-20(9-11-21)27-24(30)13-14-25(31)28-26-16-19-7-12-23(22(15-19)29(32)33)35-17-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)(H,28,31)