N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(2-pyridyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O2/c1-10(16-17-14-4-2-3-7-15-14)11-5-6-12-13(8-11)19-9-18-12/h2-8H,9H2,1H3,(H,15,17)/b16-10+