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

Systemtic Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[[4-(4-nitrobenzyl)oxybenzylidene]amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H19F3N4O5 MolecularWeight: 500.42667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19F3N4O5/c25-24(26,27)18-2-1-3-19(12-18)29-22(32)13-23(33)30-28-14-16-6-10-21(11-7-16)36-15-17-4-8-20(9-5-17)31(34)35/h1-12,14H,13,15H2,(H,29,32)(H,30,33)