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

Systemtic Name: 11-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]undecanoic acid Openeye Name: 11-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]undecanoic acid CAS Name: 11-[5-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]undecanoic acid IUPAC Name: 11-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]undecanoic acid Traditional Name: 11-[5-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]undecanoic acid Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCCCCC(=O)O

Isomeric SMILES

COC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC=C(N3)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C25H33N3O3/c1-31-24-18-22(21-12-10-16-26-21)28-23(24)17-20-15-14-19(27-20)11-8-6-4-2-3-5-7-9-13-25(29)30/h10,12,14-18,27-28H,2-9,11,13H2,1H3,(H,29,30)/b22-21-,23-17-