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(1E)-1-(1-azanyl-4-pyrrolidin-1-yl-butylidene)-3-(4-hexoxyphenyl)urea

(1E)-1-(1-azanyl-4-pyrrolidin-1-yl-butylidene)-3-(4-hexoxyphenyl)urea

Systemtic Name:(1E)-1-(1-azanyl-4-pyrrolidin-1-yl-butylidene)-3-(4-hexoxyphenyl)urea
Openeye Name:(1E)-1-(1-amino-4-pyrrolidin-1-yl-butylidene)-3-(4-hexoxyphenyl)urea
CAS Name:(1E)-1-[1-amino-4-(1-pyrrolidinyl)butylidene]-3-(4-hexoxyphenyl)urea
IUPAC Name:(1E)-1-(1-amino-4-pyrrolidin-1-ylbutylidene)-3-(4-hexoxyphenyl)urea
Traditional Name:(1E)-1-(1-amino-4-pyrrolidino-butylidene)-3-(4-hexoxyphenyl)urea
Formula: C21H34N4O2
MolecularWeight: 374.52026
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)N=C(CCCN2CCCC2)N


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/N=C(\CCCN2CCCC2)/N


InChI

InChI=1S/C21H34N4O2/c1-2-3-4-7-17-27-19-12-10-18(11-13-19)23-21(26)24-20(22)9-8-16-25-14-5-6-15-25/h10-13H,2-9,14-17H2,1H3,(H3,22,23,24,26)


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