4-[[(2-phenylphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-phenylphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-phenylanilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-phenylanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-phenylanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-phenylanilino)methyl]resorcinol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H17NO2/c21-16-11-10-15(19(22)12-16)13-20-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-12,20-22H,13H2