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12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid

12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid

Systemtic Name:12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid
Openeye Name:12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid
CAS Name:12-[5-[(E)-[(5Z)-3-propoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid
IUPAC Name:12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]dodecanoic acid
Traditional Name:12-[5-[(E)-[(5Z)-3-propoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]lauric acid
Formula: C28H39N3O3
MolecularWeight: 465.62756
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H39N3O3/c1-2-19-34-27-21-25(24-14-12-18-29-24)31-26(27)20-23-17-16-22(30-23)13-10-8-6-4-3-5-7-9-11-15-28(32)33/h12,14,16-18,20-21,30-31H,2-11,13,15,19H2,1H3,(H,32,33)/b25-24-,26-20+


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