N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]malonamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O4/c1-4-29-19-9-14(5-8-18(19)30-13(2)3)12-24-26-21(28)11-20(27)25-15-6-7-16(22)17(23)10-15/h5-10,12-13H,4,11H2,1-3H3,(H,25,27)(H,26,28)