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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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