3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-5-methoxy-phenol

Systemtic Name: 3-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-5-methoxy-phenol Openeye Name: 3-methoxy-5-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenol CAS Name: 3-methoxy-5-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol IUPAC Name: 3-methoxy-5-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol Traditional Name: 3-methoxy-5-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenol Formula: C29H27NO2 MolecularWeight: 421.53018

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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)OC)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)OC)O

InChI

InChI=1S/C29H27NO2/c1-21-4-12-25(13-5-21)30(26-14-6-22(2)7-15-26)27-16-10-23(11-17-27)8-9-24-18-28(31)20-29(19-24)32-3/h4-20,31H,1-3H3/b9-8+