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(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole

(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name:(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidene-pyrrole
Openeye Name:(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-pyrrole
CAS Name:(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-(2-pyrrolylidene)pyrrole
IUPAC Name:(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylidene]-5-pyrrol-2-ylidenepyrrole
Traditional Name:(2Z,5Z)-3-butoxy-2-[[5-(5-phenoxypentyl)-1H-pyrrol-2-yl]methylene]-5-pyrrol-2-ylidene-3-pyrroline
Formula: C28H33N3O2
MolecularWeight: 443.58052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCCCCOC4=CC=CC=C4


Isomeric SMILES

CCCCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC=C(N3)CCCCCOC4=CC=CC=C4


InChI

InChI=1S/C28H33N3O2/c1-2-3-18-33-28-21-26(25-14-10-17-29-25)31-27(28)20-23-16-15-22(30-23)11-6-5-9-19-32-24-12-7-4-8-13-24/h4,7-8,10,12-17,20-21,30-31H,2-3,5-6,9,11,18-19H2,1H3/b26-25-,27-20-


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