2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CNC2=C(C(=CC=C2)Cl)C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CNC2=C(C(=CC=C2)Cl)C)/C1

InChI

InChI=1S/C16H22ClN3O/c1-11-5-3-6-13(9-11)19-20-16(21)10-18-15-8-4-7-14(17)12(15)2/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,20,21)/b19-13+