3-[[4-[(4-aminophenyl)methyl]phenyl]amino]phenol

Systemtic Name: 3-[[4-[(4-aminophenyl)methyl]phenyl]amino]phenol Openeye Name: 3-[4-[(4-aminophenyl)methyl]anilino]phenol CAS Name: 3-[4-[(4-aminophenyl)methyl]anilino]phenol IUPAC Name: 3-[4-[(4-aminophenyl)methyl]anilino]phenol Traditional Name: 3-[4-(4-aminobenzyl)anilino]phenol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c20-16-8-4-14(5-9-16)12-15-6-10-17(11-7-15)21-18-2-1-3-19(22)13-18/h1-11,13,21-22H,12,20H2