N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-14(2)29-20-9-8-18(23)12-17(20)13-24-26-22(28)11-10-21(27)25-19-7-5-6-15(3)16(19)4/h5-9,12-14H,10-11H2,1-4H3,(H,25,27)(H,26,28)