N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]picolinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC=CC=N3)/C

InChI

InChI=1S/C18H17N3O3/c1-3-23-15-9-6-7-13-11-16(24-17(13)15)12(2)20-21-18(22)14-8-4-5-10-19-14/h4-11H,3H2,1-2H3,(H,21,22)/b20-12-