2-methoxy-5-[[4-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[4-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]phenyl]iminomethyl]-2-methoxy-phenol Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4/c1-33-27-13-3-19(15-25(27)31)17-29-23-9-5-21(6-10-23)22-7-11-24(12-8-22)30-18-20-4-14-28(34-2)26(32)16-20/h3-18,31-32H,1-2H3