2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CNC2=C(C(=CC=C2)Cl)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)CNC2=C(C(=CC=C2)Cl)C)C(=C)C

InChI

InChI=1S/C19H24ClN3O/c1-12(2)15-9-8-13(3)18(10-15)22-23-19(24)11-21-17-7-5-6-16(20)14(17)4/h5-8,15,21H,1,9-11H2,2-4H3,(H,23,24)/b22-18-