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

Systemtic Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]malonamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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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)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)18-10-15(14(3)9-19(18)28-4)12-23-25-21(27)11-20(26)24-17-7-5-16(22)6-8-17/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H,25,27)