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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-nitro-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-nitro-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-nitro-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-2-35-22-11-9-21(10-12-22)28-25(31)14-15-26(32)29-27-17-20-8-13-24(23(16-20)30(33)34)36-18-19-6-4-3-5-7-19/h3-13,16-17H,2,14-15,18H2,1H3,(H,28,31)(H,29,32)