N-naphthalen-1-yl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-(1-naphthyl)butanediamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-(1-naphthyl)succinamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O3/c32-27(30-25-15-8-13-22-11-4-6-14-24(22)25)17-18-28(33)31-29-19-23-12-5-7-16-26(23)34-20-21-9-2-1-3-10-21/h1-16,19H,17-18,20H2,(H,30,32)(H,31,33)/b29-19+