ethene; 1-[methyl(prop-2-enyl)amino]-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: ethene; 1-[methyl(prop-2-enyl)amino]-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-[allyl(methyl)amino]-4-oxo-cyclohexanecarbonitrile; ethylene CAS Name: ethene; 1-[methyl(prop-2-enyl)amino]-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: ethene; 1-[methyl(prop-2-enyl)amino]-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-[allyl(methyl)amino]-4-keto-cyclohexanecarbonitrile; ethylene Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1(CCC(=O)CC1)C#N.C=C

Isomeric SMILES

CN(CC=C)C1(CCC(=O)CC1)C#N.C=C

InChI

InChI=1S/C11H16N2O.C2H4/c1-3-8-13(2)11(9-12)6-4-10(14)5-7-11;1-2/h3H,1,4-8H2,2H3;1-2H2