6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid

Systemtic Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Openeye Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid CAS Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid IUPAC Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Traditional Name: 6-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]hexanoic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCC(=O)O

Isomeric SMILES

CCCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=C(N3)CCCCCC(=O)O

InChI

InChI=1S/C22H27N3O3/c1-2-13-28-21-15-19(18-8-6-12-23-18)25-20(21)14-17-11-10-16(24-17)7-4-3-5-9-22(26)27/h6,8,10-12,14-15,24-25H,2-5,7,9,13H2,1H3,(H,26,27)/b19-18-,20-14+