N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC3=CC=CC=N3)/C

InChI

InChI=1S/C17H17N3O2/c1-3-21-14-8-6-7-13-11-15(22-17(13)14)12(2)19-20-16-9-4-5-10-18-16/h4-11H,3H2,1-2H3,(H,18,20)/b19-12-