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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]picolinamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC=CC=N3)/C

InChI

InChI=1S/C18H17N3O2/c1-3-13-14-8-4-5-10-16(14)23-17(13)12(2)20-21-18(22)15-9-6-7-11-19-15/h4-11H,3H2,1-2H3,(H,21,22)/b20-12-