3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol

Systemtic Name: 3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol Openeye Name: 3-[[4-[4-[(3-hydroxyphenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol CAS Name: 3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]phenol IUPAC Name: 3-[[4-[4-[(3-hydroxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]iminomethyl]phenol Traditional Name: 3-[[4-[4-[(3-hydroxybenzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]iminomethyl]phenol Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=CC=C3)O)C)N=CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC(=CC=C3)O)C)N=CC4=CC(=CC=C4)O

InChI

InChI=1S/C28H24N2O2/c1-19-13-23(9-11-27(19)29-17-21-5-3-7-25(31)15-21)24-10-12-28(20(2)14-24)30-18-22-6-4-8-26(32)16-22/h3-18,31-32H,1-2H3