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(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole

(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole

Systemtic Name:(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole
Openeye Name:(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole
CAS Name:(2Z,5E)-3-methoxy-5-(5-methoxy-2-pyrrolylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole
IUPAC Name:(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole
Traditional Name:(2Z,5E)-3-methoxy-5-(5-methoxypyrrol-2-ylidene)-2-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrroline
Formula: C26H37N3O2
MolecularWeight: 423.59088
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=C3C=CC(=N3)OC)N2)OC


Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=C/C(=C\3/C=CC(=N3)OC)/N2)OC


InChI

InChI=1S/C26H37N3O2/c1-4-5-6-7-8-9-10-11-12-13-20-14-15-21(27-20)18-24-25(30-2)19-23(28-24)22-16-17-26(29-22)31-3/h14-19,27-28H,4-13H2,1-3H3/b23-22+,24-18-


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