3-oxidanyl-2-[(Z)-1-(prop-2-enylamino)prop-1-enyl]cyclohex-2-en-1-one

Systemtic Name: 3-oxidanyl-2-[(Z)-1-(prop-2-enylamino)prop-1-enyl]cyclohex-2-en-1-one Openeye Name: 2-[(Z)-1-(allylamino)prop-1-enyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[(Z)-1-(prop-2-enylamino)prop-1-enyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[(Z)-1-(prop-2-enylamino)prop-1-enyl]cyclohex-2-en-1-one Traditional Name: 2-[(Z)-1-(allylamino)prop-1-enyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(CCCC1=O)O)NCC=C

Isomeric SMILES

C/C=C(/C1=C(CCCC1=O)O)\NCC=C

InChI

InChI=1S/C12H17NO2/c1-3-8-13-9(4-2)12-10(14)6-5-7-11(12)15/h3-4,13-14H,1,5-8H2,2H3/b9-4-