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prop-2-enyl N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidate

prop-2-enyl N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidate

Systemtic Name:prop-2-enyl N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidate
Openeye Name:2-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)isourea
CAS Name:N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidate
Traditional Name:2-allyl-3-(piperonylideneamino)isourea
Formula: C12H13N3O3
MolecularWeight: 247.24992
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=NN=CC1=CC2=C(C=C1)OCO2)N


Isomeric SMILES

C=CCOC(=NN=CC1=CC2=C(C=C1)OCO2)N


InChI

InChI=1S/C12H13N3O3/c1-2-5-16-12(13)15-14-7-9-3-4-10-11(6-9)18-8-17-10/h2-4,6-7H,1,5,8H2,(H2,13,15)


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