N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H13N3O/c1-11(17-18-15-8-4-5-9-16-15)14-10-12-6-2-3-7-13(12)19-14/h2-10H,1H3,(H,16,18)/b17-11-