N-(4-fluorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(4-fluorophenyl)succinamide Formula: C28H24FN3O3 MolecularWeight: 469.506863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H24FN3O3/c29-22-11-13-23(14-12-22)31-27(33)16-17-28(34)32-30-18-25-24-9-5-4-8-21(24)10-15-26(25)35-19-20-6-2-1-3-7-20/h1-15,18H,16-17,19H2,(H,31,33)(H,32,34)