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

Systemtic Name: [4-[bis(4-methoxyphenyl)amino]phenyl]methanol Openeye Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methanol CAS Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methanol IUPAC Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methanol Traditional Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-24-20-11-7-18(8-12-20)22(17-5-3-16(15-23)4-6-17)19-9-13-21(25-2)14-10-19/h3-14,23H,15H2,1-2H3