3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol

Systemtic Name: 3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol Openeye Name: 3-[[4-[[4-[(3-hydroxyphenyl)methyleneamino]phenyl]methyl]phenyl]iminomethyl]phenol CAS Name: 3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol IUPAC Name: 3-[[4-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol Traditional Name: 3-[[4-[4-[(3-hydroxybenzylidene)amino]benzyl]phenyl]iminomethyl]phenol Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2/c30-26-5-1-3-22(16-26)18-28-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)29-19-23-4-2-6-27(31)17-23/h1-14,16-19,30-31H,15H2