3-[[(4-phenoxyphenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-phenoxyphenyl)amino]methyl]phenol Openeye Name: 3-[(4-phenoxyanilino)methyl]phenol CAS Name: 3-[(4-phenoxyanilino)methyl]phenol IUPAC Name: 3-[(4-phenoxyanilino)methyl]phenol Traditional Name: 3-[(4-phenoxyanilino)methyl]phenol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C19H17NO2/c21-17-6-4-5-15(13-17)14-20-16-9-11-19(12-10-16)22-18-7-2-1-3-8-18/h1-13,20-21H,14H2