N-[3-[[(3Z)-5-azanyl-3-hydroxyimino-4,6,7-trimethyl-1-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(3Z)-5-azanyl-3-hydroxyimino-4,6,7-trimethyl-1-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(3Z)-5-amino-3-hydroxyimino-4,6,7-trimethyl-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(3Z)-5-amino-3-hydroxyimino-4,6,7-trimethyl-2-benzofuranyl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(3Z)-5-amino-3-hydroxyimino-4,6,7-trimethyl-1-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(3Z)-5-amino-3-hydroximino-4,6,7-trimethyl-coumaran-2-yl]methoxy]phenyl]nicotinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=NO)C(OC2=C1C)COC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C)N

Isomeric SMILES

CC1=C(C(=C2/C(=N/O)/C(OC2=C1C)COC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C)N

InChI

InChI=1S/C24H24N4O4/c1-13-14(2)23-20(15(3)21(13)25)22(28-30)19(32-23)12-31-18-8-4-7-17(10-18)27-24(29)16-6-5-9-26-11-16/h4-11,19,30H,12,25H2,1-3H3,(H,27,29)/b28-22+