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

Systemtic Name: N-(4-methylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-(p-tolyl)malonamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C24H22N4O5/c1-17-2-8-20(9-3-17)26-23(29)14-24(30)27-25-15-18-6-12-22(13-7-18)33-16-19-4-10-21(11-5-19)28(31)32/h2-13,15H,14,16H2,1H3,(H,26,29)(H,27,30)