N-(3-chloranyl-2-methyl-phenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]succinamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)/C1

InChI

InChI=1S/C18H24ClN3O2/c1-12-5-3-6-14(11-12)21-22-18(24)10-9-17(23)20-16-8-4-7-15(19)13(16)2/h4,7-8,12H,3,5-6,9-11H2,1-2H3,(H,20,23)(H,22,24)/b21-14-