N-(3,4-dichlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(C)C)OC

InChI

InChI=1S/C21H23Cl2N3O3/c1-12(2)16-8-14(13(3)7-19(16)29-4)11-24-26-21(28)10-20(27)25-15-5-6-17(22)18(23)9-15/h5-9,11-12H,10H2,1-4H3,(H,25,27)(H,26,28)