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13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol

13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol

Systemtic Name:13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol
Openeye Name:13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol
CAS Name:13-[5-[(E)-[(5Z)-3-ethoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrol-2-yl]-1-tridecanol
IUPAC Name:13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol
Traditional Name:13-[5-[(E)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrol-2-yl]tridecan-1-ol
Formula: C28H41N3O2
MolecularWeight: 451.64404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCCCCCCCCCO


Isomeric SMILES

CCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=C(N3)CCCCCCCCCCCCCO


InChI

InChI=1S/C28H41N3O2/c1-2-33-28-22-26(25-16-14-19-29-25)31-27(28)21-24-18-17-23(30-24)15-12-10-8-6-4-3-5-7-9-11-13-20-32/h14,16-19,21-22,30-32H,2-13,15,20H2,1H3/b26-25-,27-21+


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