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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-p-phenetyl-malonamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O6/c1-2-34-22-13-7-20(8-14-22)27-24(30)15-25(31)28-26-16-18-5-11-23(12-6-18)35-17-19-3-9-21(10-4-19)29(32)33/h3-14,16H,2,15,17H2,1H3,(H,27,30)(H,28,31)