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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]malonamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H21Cl2N3O4/c1-12(2)29-17-7-4-13(8-18(17)28-3)11-23-25-20(27)10-19(26)24-14-5-6-15(21)16(22)9-14/h4-9,11-12H,10H2,1-3H3,(H,24,26)(H,25,27)