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(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole

(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name:(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole
Openeye Name:(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole
CAS Name:(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole
IUPAC Name:(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole
Traditional Name:(2Z,5Z)-3-ethoxy-2-[(5-heptyl-4-undecyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline
Formula: C33H51N3O
MolecularWeight: 505.77754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(NC(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OCC)CCCCCCC


Isomeric SMILES

CCCCCCCCCCCC1=C(NC(=C1)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OCC)CCCCCCC


InChI

InChI=1S/C33H51N3O/c1-4-7-9-11-12-13-14-16-17-20-27-24-28(35-29(27)21-18-15-10-8-5-2)25-32-33(37-6-3)26-31(36-32)30-22-19-23-34-30/h19,22-26,35-36H,4-18,20-21H2,1-3H3/b31-30-,32-25-


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