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(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole

(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole

Systemtic Name:(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole
Openeye Name:(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole
CAS Name:(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)-2-pyrrolylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole
IUPAC Name:(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-3H-pyrrole
Traditional Name:(2E)-3-ethoxy-1-methyl-2-[5-(5-phenoxypentyl)pyrrol-2-ylidene]-5-(1H-pyrrol-2-yl)-2-pyrroline
Formula: C26H31N3O2
MolecularWeight: 417.54324
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(N(C1=C2C=CC(=N2)CCCCCOC3=CC=CC=C3)C)C4=CC=CN4


Isomeric SMILES

CCOC\1C=C(N(/C1=C/2\C=CC(=N2)CCCCCOC3=CC=CC=C3)C)C4=CC=CN4


InChI

InChI=1S/C26H31N3O2/c1-3-30-25-19-24(22-14-10-17-27-22)29(2)26(25)23-16-15-20(28-23)11-6-5-9-18-31-21-12-7-4-8-13-21/h4,7-8,10,12-17,19,25,27H,3,5-6,9,11,18H2,1-2H3/b26-23+


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