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11-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]undecanoic acid
11-[4-[(4-dimethylaminophenyl)methylideneamino]phenoxy]undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)O
InChI
InChI=1S/C26H36N2O3/c1-28(2)24-16-12-22(13-17-24)21-27-23-14-18-25(19-15-23)31-20-10-8-6-4-3-5-7-9-11-26(29)30/h12-19,21H,3-11,20H2,1-2H3,(H,29,30)
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