2-[4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)cyclohexyl]prop-2-enamide

Systemtic Name: 2-[4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)cyclohexyl]prop-2-enamide Openeye Name: 2-[4-(1-carbamoylvinyl)cyclohexyl]prop-2-enamide CAS Name: 2-[4-(3-amino-3-oxoprop-1-en-2-yl)cyclohexyl]-2-propenamide IUPAC Name: 2-[4-(3-amino-3-oxoprop-1-en-2-yl)cyclohexyl]prop-2-enamide Traditional Name: 2-[4-(1-carbamoylvinyl)cyclohexyl]acrylamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC(CC1)C(=C)C(=O)N)C(=O)N

Isomeric SMILES

C=C(C1CCC(CC1)C(=C)C(=O)N)C(=O)N

InChI

InChI=1S/C12H18N2O2/c1-7(11(13)15)9-3-5-10(6-4-9)8(2)12(14)16/h9-10H,1-6H2,(H2,13,15)(H2,14,16)