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

Systemtic Name: 2-[[3-[(2-hydroxyphenyl)iminomethyl]-2-methoxy-5-methyl-phenyl]methylideneamino]phenol Openeye Name: 2-[[3-[(2-hydroxyphenyl)iminomethyl]-2-methoxy-5-methyl-phenyl]methyleneamino]phenol CAS Name: 2-[[3-[(2-hydroxyphenyl)iminomethyl]-2-methoxy-5-methylphenyl]methylideneamino]phenol IUPAC Name: 2-[[3-[(2-hydroxyphenyl)iminomethyl]-2-methoxy-5-methylphenyl]methylideneamino]phenol Traditional Name: 2-[[3-[(2-hydroxyphenyl)iminomethyl]-2-methoxy-5-methyl-benzylidene]amino]phenol Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2O)OC)C=NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC=C2O)OC)C=NC3=CC=CC=C3O

InChI

InChI=1S/C22H20N2O3/c1-15-11-16(13-23-18-7-3-5-9-20(18)25)22(27-2)17(12-15)14-24-19-8-4-6-10-21(19)26/h3-14,25-26H,1-2H3