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(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-5-(methoxymethyl)-3-methyl-pyrrole

(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-5-(methoxymethyl)-3-methyl-pyrrole

Systemtic Name:(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-5-(methoxymethyl)-3-methyl-pyrrole
Openeye Name:(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylene]-5-(methoxymethyl)-3-methyl-pyrrole
CAS Name:(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-5-(methoxymethyl)-3-methylpyrrole
IUPAC Name:(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylidene]-5-(methoxymethyl)-3-methylpyrrole
Traditional Name:(2Z)-4-ethyl-2-[[4-ethyl-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-yl]methylene]-5-(methoxymethyl)-3-methyl-pyrrole
Formula: C19H28N2O2
MolecularWeight: 316.43782
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)COC)CC)C)N=C1COC)C


Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)COC)CC)C)/N=C1COC)C


InChI

InChI=1S/C19H28N2O2/c1-7-14-12(3)16(20-18(14)10-22-5)9-17-13(4)15(8-2)19(21-17)11-23-6/h9,20H,7-8,10-11H2,1-6H3/b17-9-


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