N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC3=CC=CC=N3)/C

InChI

InChI=1S/C17H17N3O/c1-3-13-14-8-4-5-9-15(14)21-17(13)12(2)19-20-16-10-6-7-11-18-16/h4-11H,3H2,1-2H3,(H,18,20)/b19-12-