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

Systemtic Name: N-[4-[(5-azanyl-4,6,7-trimethyl-3-oxidanylidene-1-benzofuran-2-yl)methoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(5-amino-4,6,7-trimethyl-3-oxo-benzofuran-2-yl)methoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(5-amino-4,6,7-trimethyl-3-oxo-2-benzofuranyl)methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(5-amino-4,6,7-trimethyl-3-oxo-1-benzofuran-2-yl)methoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(5-amino-3-keto-4,6,7-trimethyl-coumaran-2-yl)methoxy]phenyl]nicotinamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-13-14(2)23-20(15(3)21(13)25)22(28)19(31-23)12-30-18-8-6-17(7-9-18)27-24(29)16-5-4-10-26-11-16/h4-11,19H,12,25H2,1-3H3,(H,27,29)