4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethyl]phenol

Systemtic Name: 4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethyl]phenol Openeye Name: 4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethyl]phenol CAS Name: 4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethyl]phenol IUPAC Name: 4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethyl]phenol Traditional Name: 4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethyl]phenol Formula: C27H25NO2 MolecularWeight: 395.4929

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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)CCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C27H25NO2/c1-30-27-19-15-25(16-20-27)28(23-5-3-2-4-6-23)24-13-9-21(10-14-24)7-8-22-11-17-26(29)18-12-22/h2-6,9-20,29H,7-8H2,1H3