N-(4-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C24H22FN3O3 MolecularWeight: 419.448183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O3/c25-20-8-10-21(11-9-20)27-23(29)14-15-24(30)28-26-16-18-6-12-22(13-7-18)31-17-19-4-2-1-3-5-19/h1-13,16H,14-15,17H2,(H,27,29)(H,28,30)/b26-16+