N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(2-pyridyl)amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O3/c1-19-12-8-11(9-13-15(12)21-7-6-20-13)10-17-18-14-4-2-3-5-16-14/h2-5,8-10H,6-7H2,1H3,(H,16,18)/b17-10-