(E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enamide Openeye Name: (E)-3-[1-[(E)-3-amino-3-oxo-prop-1-enyl]cyclohexyl]prop-2-enamide CAS Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]cyclohexyl]-2-propenamide IUPAC Name: (E)-3-[1-[(E)-3-amino-3-oxoprop-1-enyl]cyclohexyl]prop-2-enamide Traditional Name: (E)-3-[1-[(E)-3-amino-3-keto-prop-1-enyl]cyclohexyl]acrylamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c13-10(15)4-8-12(9-5-11(14)16)6-2-1-3-7-12/h4-5,8-9H,1-3,6-7H2,(H2,13,15)(H2,14,16)/b8-4+,9-5+