2-[(2Z)-2-[(E)-4-phenylbut-2-enoxy]iminopropyl]-5-(thian-3-yl)cyclohex-2-en-1-one

Systemtic Name: 2-[(2Z)-2-[(E)-4-phenylbut-2-enoxy]iminopropyl]-5-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: 2-[(2Z)-2-[(E)-4-phenylbut-2-enoxy]iminopropyl]-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: 2-[(2Z)-2-[(E)-4-phenylbut-2-enoxy]iminopropyl]-5-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: 2-[(2Z)-2-[(E)-4-phenylbut-2-enoxy]iminopropyl]-5-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: 2-[(2Z)-2-[(E)-4-phenylbut-2-enyl]oximinopropyl]-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C24H31NO2S MolecularWeight: 397.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CCC1=CC=CC=C1)CC2=CCC(CC2=O)C3CCCSC3

Isomeric SMILES

C/C(=N/OC/C=C/CC1=CC=CC=C1)/CC2=CCC(CC2=O)C3CCCSC3

InChI

InChI=1S/C24H31NO2S/c1-19(25-27-14-6-5-10-20-8-3-2-4-9-20)16-22-13-12-21(17-24(22)26)23-11-7-15-28-18-23/h2-6,8-9,13,21,23H,7,10-12,14-18H2,1H3/b6-5+,25-19-