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N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide
N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)COC
Isomeric SMILES
CC1=CC=C(C=C1)SCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)COC
InChI
InChI=1S/C20H24N2O3S/c1-14-5-8-18(9-6-14)26-13-20(23)22-21-15(2)16-7-10-19(25-4)17(11-16)12-24-3/h5-11H,12-13H2,1-4H3,(H,22,23)/b21-15-
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- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-1-benzofuran-2-carboxamide
- 2-[[5-[(Z)-N-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate
- 2-[[5-[(Z)-N-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoic acid
