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

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propoxy-benzylidene)amino]succinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C22H26ClN3O4/c1-3-12-30-19-9-8-16(13-20(19)29-4-2)15-24-26-22(28)11-10-21(27)25-18-7-5-6-17(23)14-18/h5-9,13-15H,3-4,10-12H2,1-2H3,(H,25,27)(H,26,28)