N-(2-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]succinamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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