N-(3-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]malonamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6/c1-33-22-4-2-3-19(13-22)26-23(29)14-24(30)27-25-15-17-7-11-21(12-8-17)34-16-18-5-9-20(10-6-18)28(31)32/h2-13,15H,14,16H2,1H3,(H,26,29)(H,27,30)