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

Systemtic Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O7/c1-35-21-10-8-20(9-11-21)28-25(31)12-13-26(32)29-27-16-19-14-23(36-2)24(15-22(19)30(33)34)37-17-18-6-4-3-5-7-18/h3-11,14-16H,12-13,17H2,1-2H3,(H,28,31)(H,29,32)