N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1,3-dimethylbutylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1,3-dimethylbutylideneamino]succinamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c1-11(2)10-12(3)20-21-17(23)9-8-16(22)19-15-7-5-6-14(18)13(15)4/h5-7,11H,8-10H2,1-4H3,(H,19,22)(H,21,23)/b20-12+