2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-(thian-3-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-(thian-3-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-tetrahydrothiopyran-3-yl-cyclohexane-1,3-dione CAS Name: 2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-(3-thianyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-(thian-3-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-[[(E)-4-phenylbut-2-enoxy]amino]propylidene]-5-tetrahydrothiopyran-3-yl-cyclohexane-1,3-quinone Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2CCCSC2)NOCC=CCC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2CCCSC2)NOC/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO3S/c1-2-21(25-28-13-7-6-11-18-9-4-3-5-10-18)24-22(26)15-20(16-23(24)27)19-12-8-14-29-17-19/h3-7,9-10,19-20,25H,2,8,11-17H2,1H3/b7-6+,24-21?