N-(3-chlorophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O4/c1-32-23-14-19(10-11-22(23)33-17-18-6-3-2-4-7-18)16-27-29-25(31)13-12-24(30)28-21-9-5-8-20(26)15-21/h2-11,14-16H,12-13,17H2,1H3,(H,28,30)(H,29,31)