N-(2,5-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[[4-(4-fluorobenzyl)oxybenzylidene]amino]succinamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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