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

Systemtic Name: 4-[[3-[(4-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol Openeye Name: 4-[[3-[(4-hydroxyphenyl)iminomethyl]phenyl]methyleneamino]phenol CAS Name: 4-[[3-[(4-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol IUPAC Name: 4-[[3-[(4-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol Traditional Name: 4-[[3-[(4-hydroxyphenyl)iminomethyl]benzylidene]amino]phenol Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)O)C=NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)O)C=NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H16N2O2/c23-19-8-4-17(5-9-19)21-13-15-2-1-3-16(12-15)14-22-18-6-10-20(24)11-7-18/h1-14,23-24H