N-(2-fluorophenyl)-N'-[(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(2-fluorophenyl)-N'-[(phenylmethylidene)amino]butanediamide Openeye Name: N'-(benzylideneamino)-N-(2-fluorophenyl)butanediamide CAS Name: N-(2-fluorophenyl)-N'-[(phenylmethylene)amino]butanediamide IUPAC Name: N'-(benzylideneamino)-N-(2-fluorophenyl)butanediamide Traditional Name: N'-(benzalamino)-N-(2-fluorophenyl)succinamide Formula: C17H16FN3O2 MolecularWeight: 313.326243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C17H16FN3O2/c18-14-8-4-5-9-15(14)20-16(22)10-11-17(23)21-19-12-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,22)(H,21,23)