N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-(2-methylcyclohexylidene)amino]succinamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2/c1-12-5-3-4-6-16(12)21-22-18(24)10-9-17(23)20-15-8-7-14(19)11-13(15)2/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,20,23)(H,22,24)/b21-16+