N-(2-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3/c25-21-8-4-5-9-22(21)27-23(29)14-15-24(30)28-26-16-18-10-12-20(13-11-18)31-17-19-6-2-1-3-7-19/h1-13,16H,14-15,17H2,(H,27,29)(H,28,30)/b26-16+