N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]succinamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-13(2)16-9-8-14(3)19(12-16)24-25-21(27)11-10-20(26)23-18-7-5-6-17(22)15(18)4/h5-8,16H,1,9-12H2,2-4H3,(H,23,26)(H,25,27)/b24-19+