N'-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimidamide

Systemtic Name: N'-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimidamide Openeye Name: N'-[(Z)-1-(2-furyl)ethylideneamino]acetamidine CAS Name: N'-[(Z)-1-(2-furanyl)ethylideneamino]ethanimidamide IUPAC Name: N'-[(Z)-1-(furan-2-yl)ethylideneamino]ethanimidamide Traditional Name: N'-[(Z)-1-(2-furyl)ethylideneamino]acetamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)N)C1=CC=CO1

Isomeric SMILES

C/C(=N/N=C(/C)\N)/C1=CC=CO1

InChI

InChI=1S/C8H11N3O/c1-6(10-11-7(2)9)8-4-3-5-12-8/h3-5H,1-2H3,(H2,9,11)/b10-6-