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

Systemtic Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-(2-chlorophenyl)succinamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClN3O3/c29-24-12-6-7-13-25(24)31-27(33)16-17-28(34)32-30-18-23-22-11-5-4-10-21(22)14-15-26(23)35-19-20-8-2-1-3-9-20/h1-15,18H,16-17,19H2,(H,31,33)(H,32,34)