N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-naphthamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-13(20-12-16-8-5-9-19(27-2)21(16)28-20)23-24-22(26)17-10-14-6-3-4-7-15(14)11-18(17)25/h3-12,25H,1-2H3,(H,24,26)/b23-13-