N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide Openeye Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-(2-fluorophenyl)butanediamide CAS Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide Traditional Name: N'-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-(2-fluorophenyl)succinamide Formula: C26H25FN4O6 MolecularWeight: 508.498303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H25FN4O6/c1-2-36-24-15-19(9-12-23(24)37-17-18-7-10-20(11-8-18)31(34)35)16-28-30-26(33)14-13-25(32)29-22-6-4-3-5-21(22)27/h3-12,15-16H,2,13-14,17H2,1H3,(H,29,32)(H,30,33)