N-(3-chlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxybenzylidene)amino]-N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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