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ethyl (5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate

ethyl (5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate

Systemtic Name:ethyl (5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate
Openeye Name:ethyl (5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylate
CAS Name:(5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole-3-carboxylate
Traditional Name:(5Z)-4-ethoxy-2-(5-propyl-1H-pyrrol-2-yl)-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrole-3-carboxylic acid ethyl ester
Formula: C32H47N3O3
MolecularWeight: 521.73388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=C(C(=N2)C3=CC=C(N3)CCC)C(=O)OCC)OCC


Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=C(C(=N2)C3=CC=C(N3)CCC)C(=O)OCC)OCC


InChI

InChI=1S/C32H47N3O3/c1-5-9-10-11-12-13-14-15-16-18-25-19-20-26(33-25)23-28-31(37-7-3)29(32(36)38-8-4)30(35-28)27-22-21-24(34-27)17-6-2/h19-23,33-34H,5-18H2,1-4H3/b28-23-


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