N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]succinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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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(C)C

Isomeric SMILES

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

InChI

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