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2-[[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]amino]-2-oxidanylidene-ethanoic acid
2-[[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]amino]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2=CC=C(C=C2)NC(=O)C(=O)O)OC
InChI
InChI=1S/C18H19NO5/c1-23-15-10-7-13(11-16(15)24-2)4-3-12-5-8-14(9-6-12)19-17(20)18(21)22/h5-11H,3-4H2,1-2H3,(H,19,20)(H,21,22)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1-benzothiophen-2-yl)ethanamide
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- N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxidanylidene-2,3-dihydrothiochromene-3-carboxamide
- (2Z)-2-[[[4-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]amino]-oxidanyl-methylidene]-4-methyl-furo[3,2-b]indol-3-one
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- (3Z)-3-[[[2-[2-(3,4-dimethoxyphenyl)ethyl]phenyl]amino]-oxidanyl-methylidene]-2-methyl-1,2-benzothiazin-4-one
- 6-[(4-methoxyphenyl)-pyridin-3-yl-methyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[(E)-4-imidazol-1-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one
