N-(2-ethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]malonamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-2-20-5-3-4-6-23(20)27-24(30)15-25(31)28-26-16-18-9-13-22(14-10-18)34-17-19-7-11-21(12-8-19)29(32)33/h3-14,16H,2,15,17H2,1H3,(H,27,30)(H,28,31)