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

Systemtic Name: N-[3-[[(3Z)-5-azanyl-3-methoxyimino-4,6,7-trimethyl-1-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(3Z)-5-amino-3-methoxyimino-4,6,7-trimethyl-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(3Z)-5-amino-3-methoxyimino-4,6,7-trimethyl-2-benzofuranyl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(3Z)-5-amino-3-methoxyimino-4,6,7-trimethyl-1-benzofuran-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(3Z)-5-amino-4,6,7-trimethyl-3-methyloximino-coumaran-2-yl]methoxy]phenyl]nicotinamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=NOC)C(OC2=C1C)COC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4/c1-14-15(2)24-21(16(3)22(14)26)23(29-31-4)20(33-24)13-32-19-9-5-8-18(11-19)28-25(30)17-7-6-10-27-12-17/h5-12,20H,13,26H2,1-4H3,(H,28,30)/b29-23+