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1-[[(2-methylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
1-[[(2-methylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4
Isomeric SMILES
CC1=CC=CC=C1NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4
InChI
InChI=1S/C20H19NO2/c1-13-6-2-4-8-16(13)21-12-15-17(22)10-11-19-20(15)14-7-3-5-9-18(14)23-19/h2,4,6,8,10-12,21H,3,5,7,9H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(2-methoxyphenyl)-5-[(2-morpholin-4-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
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- 1-[1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-(2-chlorophenyl)-2-oxidanyl-ethyl]thiourea
- 1-butan-2-yl-5-[[(4-propan-2-ylphenyl)amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
