N-(4-fluorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(4-isobutoxybenzylidene)amino]succinamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O3/c1-15(2)14-28-19-9-3-16(4-10-19)13-23-25-21(27)12-11-20(26)24-18-7-5-17(22)6-8-18/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,26)(H,25,27)