N-(2,3-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[[4-(4-fluorobenzyl)oxybenzylidene]amino]succinamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C26H26FN3O3/c1-18-4-3-5-24(19(18)2)29-25(31)14-15-26(32)30-28-16-20-8-12-23(13-9-20)33-17-21-6-10-22(27)11-7-21/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)(H,30,32)