11-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid

Systemtic Name: 11-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid Openeye Name: 11-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid CAS Name: 11-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid IUPAC Name: 11-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid Traditional Name: 11-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-1H-pyrrol-2-yl]undecanoic acid Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=CC2=CC=C(N2)CCCCCCCCCCC(=O)O

Isomeric SMILES

COC\1=CC(=O)N/C1=C\C2=CC=C(N2)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C21H30N2O4/c1-27-19-15-20(24)23-18(19)14-17-13-12-16(22-17)10-8-6-4-2-3-5-7-9-11-21(25)26/h12-15,22H,2-11H2,1H3,(H,23,24)(H,25,26)/b18-14-