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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]malonamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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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)C)Cl)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-5-29-20-10-16(7-9-19(20)30-14(2)3)13-24-26-22(28)12-21(27)25-17-8-6-15(4)18(23)11-17/h6-11,13-14H,5,12H2,1-4H3,(H,25,27)(H,26,28)