4-[(11-methoxy-11-oxidanylidene-undecyl)amino]benzoic acid

Systemtic Name: 4-[(11-methoxy-11-oxidanylidene-undecyl)amino]benzoic acid Openeye Name: 4-[(11-methoxy-11-oxo-undecyl)amino]benzoic acid CAS Name: 4-[(11-methoxy-11-oxoundecyl)amino]benzoic acid IUPAC Name: 4-[(11-methoxy-11-oxoundecyl)amino]benzoic acid Traditional Name: 4-[(11-keto-11-methoxy-undecyl)amino]benzoic acid Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C19H29NO4/c1-24-18(21)10-8-6-4-2-3-5-7-9-15-20-17-13-11-16(12-14-17)19(22)23/h11-14,20H,2-10,15H2,1H3,(H,22,23)