2-(benzotriazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N5O2/c1-2-17-14(13-7-3-6-10-18(13)26-17)11-20-22-19(25)12-24-16-9-5-4-8-15(16)21-23-24/h3-11H,2,12H2,1H3,(H,22,25)/b20-11-