3-[4-[(3,4-dimethylphenyl)-(4-methoxyphenyl)amino]phenyl]phenol

Systemtic Name: 3-[4-[(3,4-dimethylphenyl)-(4-methoxyphenyl)amino]phenyl]phenol Openeye Name: 3-[4-(N-(3,4-dimethylphenyl)-4-methoxy-anilino)phenyl]phenol CAS Name: 3-[4-(N-(3,4-dimethylphenyl)-4-methoxyanilino)phenyl]phenol IUPAC Name: 3-[4-(N-(3,4-dimethylphenyl)-4-methoxyanilino)phenyl]phenol Traditional Name: 3-[4-(N-(3,4-dimethylphenyl)-4-methoxy-anilino)phenyl]phenol Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H25NO2/c1-19-7-10-25(17-20(19)2)28(24-13-15-27(30-3)16-14-24)23-11-8-21(9-12-23)22-5-4-6-26(29)18-22/h4-18,29H,1-3H3