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

Systemtic Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-phenyl-succinamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5/c29-23(26-20-4-2-1-3-5-20)14-15-24(30)27-25-16-18-8-12-22(13-9-18)33-17-19-6-10-21(11-7-19)28(31)32/h1-13,16H,14-15,17H2,(H,26,29)(H,27,30)