N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-ethylideneamino]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C=N/NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C10H12N2O2/c1-2-11-12-8-3-4-9-10(7-8)14-6-5-13-9/h2-4,7,12H,5-6H2,1H3/b11-2+