[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)-phenyl-amino]phenyl]methanol Openeye Name: [4-(N-(4-methoxyphenyl)anilino)phenyl]methanol CAS Name: [4-(N-(4-methoxyphenyl)anilino)phenyl]methanol IUPAC Name: [4-(N-(4-methoxyphenyl)anilino)phenyl]methanol Traditional Name: [4-(N-(4-methoxyphenyl)anilino)phenyl]methanol Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CO

InChI

InChI=1S/C20H19NO2/c1-23-20-13-11-19(12-14-20)21(17-5-3-2-4-6-17)18-9-7-16(15-22)8-10-18/h2-14,22H,15H2,1H3