2-[(Z)-C-ethyl-N-[(E)-4-phenylbut-2-enoxy]carbonimidoyl]-5-(thian-3-yl)cyclohex-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CCC1=CC=CC=C1)C2=CCC(CC2=O)C3CCCSC3

Isomeric SMILES

CC/C(=N/OC/C=C/CC1=CC=CC=C1)/C2=CCC(CC2=O)C3CCCSC3

InChI

InChI=1S/C24H31NO2S/c1-2-23(25-27-15-7-6-11-19-9-4-3-5-10-19)22-14-13-20(17-24(22)26)21-12-8-16-28-18-21/h3-7,9-10,14,20-21H,2,8,11-13,15-18H2,1H3/b7-6+,25-23-