(4-methylphenyl) N-[2-[3-[2-[(4-methylphenoxy)methylamino]-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanimidate

Systemtic Name: (4-methylphenyl) N-[2-[3-[2-[(4-methylphenoxy)methylamino]-4,6-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)cyclobutyl]-3,5-bis(oxidanyl)phenyl]methanimidate Openeye Name: p-tolyl N-[2-[3-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]methanimidate CAS Name: N-[2-[3-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-[3-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-2,4-dihydroxycyclobutyl]-3,5-dihydroxyphenyl]methanimidate Traditional Name: N-[2-[3-[2,4-dihydroxy-6-[(4-methylphenoxy)methylamino]phenyl]-2,4-dihydroxy-cyclobutyl]-3,5-dihydroxy-phenyl]formimidic acid p-tolyl ester Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCNC2=CC(=CC(=C2C3C(C(C3O)C4=C(C=C(C=C4N=COC5=CC=C(C=C5)C)O)O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCNC2=CC(=CC(=C2C3C(C(C3O)C4=C(C=C(C=C4N=COC5=CC=C(C=C5)C)O)O)O)O)O

InChI

InChI=1S/C32H32N2O8/c1-17-3-7-21(8-4-17)41-15-33-23-11-19(35)13-25(37)27(23)29-31(39)30(32(29)40)28-24(12-20(36)14-26(28)38)34-16-42-22-9-5-18(2)6-10-22/h3-15,29-32,34-40H,16H2,1-2H3