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(3E)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

(3E)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name:(3E)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
Openeye Name:(3E)-1-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one
CAS Name:(3E)-1-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone
IUPAC Name:(3E)-1-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
Traditional Name:(3E)-1-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone
Formula: C23H31N3OS
MolecularWeight: 397.57674
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)C)C


Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)C)C


InChI

InChI=1S/C23H31N3OS/c1-7-8-13-26-17(3)16(2)24-22(26)28-15-18(27)14-21-23(4,5)19-11-9-10-12-20(19)25(21)6/h9-12,14H,7-8,13,15H2,1-6H3/b21-14+


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