N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-hydroxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-16-15(14-8-3-4-9-17(14)23-16)11-19-20-18(22)12-6-5-7-13(21)10-12/h3-11,21H,2H2,1H3,(H,20,22)/b19-11-