2-[4-[3-methoxy-4-(2-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-[3-methoxy-4-(2-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxy-2-methoxy-phenyl)-3-methoxy-6-methyl-phenyl]phenoxy]acetamidine CAS Name: N'-hydroxy-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxy-2-methoxyphenyl)-3-methoxy-6-methylphenyl]phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxy-2-methoxyphenyl)-3-methoxy-6-methylphenyl]phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[2-hydroxy-4-[2-hydroxy-4-(4-hydroxy-2-methoxy-phenyl)-3-methoxy-6-methyl-phenyl]phenoxy]acetamidine Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=C(C=C(C=C2)O)OC)OC)O)C3=CC(=C(C=C3)OCC(=NO)N)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=C(C=C(C=C2)O)OC)OC)O)C3=CC(=C(C=C3)OC/C(=N/O)/N)O

InChI

InChI=1S/C23H24N2O7/c1-12-8-16(15-6-5-14(26)10-19(15)30-2)23(31-3)22(28)21(12)13-4-7-18(17(27)9-13)32-11-20(24)25-29/h4-10,26-29H,11H2,1-3H3,(H2,24,25)