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

Systemtic Name: 2-methoxy-5-[[4-[[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]methyl]phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[4-[(3-hydroxy-4-methoxy-benzylidene)amino]benzyl]phenyl]iminomethyl]-2-methoxy-phenol Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)O)O

InChI

InChI=1S/C29H26N2O4/c1-34-28-13-7-22(16-26(28)32)18-30-24-9-3-20(4-10-24)15-21-5-11-25(12-6-21)31-19-23-8-14-29(35-2)27(33)17-23/h3-14,16-19,32-33H,15H2,1-2H3