3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenol

Systemtic Name: 3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenol Openeye Name: 3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenol CAS Name: 3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol Traditional Name: 3-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenol Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO/c1-21-6-14-25(15-7-21)29(26-16-8-22(2)9-17-26)27-18-12-23(13-19-27)10-11-24-4-3-5-28(30)20-24/h3-20,30H,1-2H3/b11-10+