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(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one

(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one

Systemtic Name:(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one
Openeye Name:(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one
CAS Name:(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]-2-pyrrolone
IUPAC Name:(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one
Traditional Name:(5Z)-4-propoxy-5-[(5-undecyl-1H-pyrrol-2-yl)methylene]-3-pyrrolin-2-one
Formula: C23H36N2O2
MolecularWeight: 372.54414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=O)N2)OCCC


Isomeric SMILES

CCCCCCCCCCCC1=CC=C(N1)/C=C\2/C(=CC(=O)N2)OCCC


InChI

InChI=1S/C23H36N2O2/c1-3-5-6-7-8-9-10-11-12-13-19-14-15-20(24-19)17-21-22(27-16-4-2)18-23(26)25-21/h14-15,17-18,24H,3-13,16H2,1-2H3,(H,25,26)/b21-17-


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