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4-[[3-[(2,6-diethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
4-[[3-[(2,6-diethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)[O-]
InChI
InChI=1S/C21H24N2O4/c1-3-14-7-5-8-15(4-2)20(14)23-21(27)16-9-6-10-17(13-16)22-18(24)11-12-19(25)26/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)(H,23,27)(H,25,26)/p-1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[[3-[(2,6-diethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[4-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[4-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[[2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[(3,5-dimethylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
