N-[2-[(2E)-2-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CNC(=O)C2CCCCC2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CNC(=O)C2CCCCC2)C(=C)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)16-10-9-14(3)17(11-16)21-22-18(23)12-20-19(24)15-7-5-4-6-8-15/h9,15-16H,1,4-8,10-12H2,2-3H3,(H,20,24)(H,22,23)/b21-17+