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

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(2-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=C2Cl)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C(C)C)OC

InChI

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