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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]picolinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13N3O2/c1-11(15-10-12-6-2-3-8-14(12)21-15)18-19-16(20)13-7-4-5-9-17-13/h2-10H,1H3,(H,19,20)/b18-11-