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2-[2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid
2-[2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC(=O)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC(=O)O
InChI
InChI=1S/C22H25NO4/c1-2-3-4-7-17-10-12-18(13-11-17)14-15-21(24)23-19-8-5-6-9-20(19)27-16-22(25)26/h5-6,8-15H,2-4,7,16H2,1H3,(H,23,24)(H,25,26)/b15-14+
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]prop-2-enamide
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxol-4-yl]prop-2-enamide
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]prop-2-enamide
- (E)-3-(4-pentylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide
- 5-azanyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 5-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- (E)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-3-(4-pentylphenyl)prop-2-enamide
- 8-azanyl-4-oxidanylidene-chromene-2-carboxylic acid
- 4-oxidanylidene-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid
- (E)-3-(4-pentylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)quinolin-8-yl]prop-2-enamide
