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5-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione
5-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)C)C(=O)C2
Isomeric SMILES
CC1=CC=C(C=C1)C2CC(=O)C(=CNC3=CC=C(C=C3)C)C(=O)C2
InChI
InChI=1S/C21H21NO2/c1-14-3-7-16(8-4-14)17-11-20(23)19(21(24)12-17)13-22-18-9-5-15(2)6-10-18/h3-10,13,17,22H,11-12H2,1-2H3
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- N,N-diethyl-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
