6-azanyl-N-[4-[[(4E)-6-azanyl-4-hydroxyimino-2,5,7,8-tetramethyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[4-[[(4E)-6-azanyl-4-hydroxyimino-2,5,7,8-tetramethyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[4-[[(4E)-6-amino-4-hydroxyimino-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[4-[[(4E)-6-amino-4-hydroxyimino-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[4-[[(4E)-6-amino-4-hydroxyimino-2,5,7,8-tetramethyl-3H-chromen-2-yl]methoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[4-[[(4E)-6-amino-4-hydroximino-2,5,7,8-tetramethyl-chroman-2-yl]methoxy]phenyl]nicotinamide Formula: C26H29N5O4 MolecularWeight: 475.53956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4/c1-14-15(2)24-22(16(3)23(14)28)20(31-33)11-26(4,35-24)13-34-19-8-6-18(7-9-19)30-25(32)17-5-10-21(27)29-12-17/h5-10,12,33H,11,13,28H2,1-4H3,(H2,27,29)(H,30,32)/b31-20+