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

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(2-pyridyl)amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C14H13N3O3/c1-18-11-6-10(7-12-14(11)20-9-19-12)8-16-17-13-4-2-3-5-15-13/h2-8H,9H2,1H3,(H,15,17)/b16-8-