N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-11(19-20-18(22)13-7-3-4-8-14(13)21)16-10-12-6-5-9-15(23-2)17(12)24-16/h3-10,21H,1-2H3,(H,20,22)/b19-11-