N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]picolinamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2/c1-2-15-13(12-7-3-4-9-16(12)22-15)11-19-20-17(21)14-8-5-6-10-18-14/h3-11H,2H2,1H3,(H,20,21)/b19-11-