N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]succinamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C17H24ClN3O2/c1-11-13(18)7-6-8-14(11)19-15(22)9-10-16(23)21-20-12(2)17(3,4)5/h6-8H,9-10H2,1-5H3,(H,19,22)(H,21,23)/b20-12+