N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: dimethyl-[4-[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]phenyl]amine Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2/c1-23-9-17-28(18-10-23)31(27-7-5-4-6-8-27)29-21-15-25(16-22-29)12-11-24-13-19-26(20-14-24)30(2)3/h4-22H,1-3H3/b12-11+