N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC(C)C

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)28-19-9-6-17(22)12-16(19)13-23-25-21(27)11-10-20(26)24-18-7-4-15(3)5-8-18/h4-9,12-14H,10-11H2,1-3H3,(H,24,26)(H,25,27)