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

Systemtic Name: 2-methoxy-5-[[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]iminomethyl]phenol Openeye Name: 5-[[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[[4-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]iminomethyl]-2-methoxy-phenol Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-21-9-3-15(11-19(21)25)13-23-17-5-7-18(8-6-17)24-14-16-4-10-22(28-2)20(26)12-16/h3-14,25-26H,1-2H3