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5-[2-[[3-(cyclohexylamino)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylic acid

5-[2-[[3-(cyclohexylamino)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylic acid

Systemtic Name:5-[2-[[3-(cyclohexylamino)-4-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylic acid
Openeye Name:5-[2-[3-(cyclohexylamino)-4-methyl-anilino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic acid
CAS Name:5-[2-[3-(cyclohexylamino)-4-methylanilino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid
IUPAC Name:5-[2-[3-(cyclohexylamino)-4-methylanilino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid
Traditional Name:5-[2-[3-(cyclohexylamino)-4-methyl-anilino]-2-keto-ethoxy]isophthalic acid
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(=O)O)C(=O)O)NC3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C(=O)O)C(=O)O)NC3CCCCC3


InChI

InChI=1S/C23H26N2O6/c1-14-7-8-18(12-20(14)24-17-5-3-2-4-6-17)25-21(26)13-31-19-10-15(22(27)28)9-16(11-19)23(29)30/h7-12,17,24H,2-6,13H2,1H3,(H,25,26)(H,27,28)(H,29,30)


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