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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]cyclohexanecarboxamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]cyclohexanecarboxamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]cyclohexanecarboxamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]cyclohexanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(2)15-10-9-13(3)16(11-15)18-19-17(20)14-7-5-4-6-8-14/h9,14-15H,1,4-8,10-11H2,2-3H3,(H,19,20)/b18-16+