2-[(4-methoxyphenyl)methylideneamino]-4-[3-[(4-methoxyphenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-4-[3-[(4-methoxyphenyl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol Openeye Name: 4-[4-hydroxy-3-[(4-methoxyphenyl)methyleneamino]phenyl]sulfonyl-2-[(4-methoxyphenyl)methyleneamino]phenol CAS Name: 4-[4-hydroxy-3-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonyl-2-[(4-methoxyphenyl)methylideneamino]phenol IUPAC Name: 4-[4-hydroxy-3-[(4-methoxyphenyl)methylideneamino]phenyl]sulfonyl-2-[(4-methoxyphenyl)methylideneamino]phenol Traditional Name: 4-[4-hydroxy-3-(p-anisylideneamino)phenyl]sulfonyl-2-(p-anisylideneamino)phenol Formula: C28H24N2O6S MolecularWeight: 516.56496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)N=CC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C28H24N2O6S/c1-35-21-7-3-19(4-8-21)17-29-25-15-23(11-13-27(25)31)37(33,34)24-12-14-28(32)26(16-24)30-18-20-5-9-22(36-2)10-6-20/h3-18,31-32H,1-2H3