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

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-(2-pyridyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15N3O2/c1-11(17-18-15-4-2-3-7-16-15)12-5-6-13-14(10-12)20-9-8-19-13/h2-7,10H,8-9H2,1H3,(H,16,18)/b17-11+