N-(3-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]succinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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