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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-methoxy-benzylidene)amino]succinamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-28-18-11-14(7-8-17(18)27-2)13-22-24-20(26)10-9-19(25)23-16-6-4-5-15(21)12-16/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)