N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-(2-imidazolin-2-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NN=CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN=C(N1)N/N=C/CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N4O2/c1-2-10-11(18-8-17-10)7-9(1)3-4-15-16-12-13-5-6-14-12/h1-2,4,7H,3,5-6,8H2,(H2,13,14,16)/b15-4+