N-[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-N,4-dimethyl-aniline

Systemtic Name: N-[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-N,4-dimethyl-aniline Openeye Name: N-[4-[1-(4-dimethylaminophenyl)vinyl]phenyl]-N,4-dimethyl-aniline CAS Name: N-[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-N,4-dimethylaniline IUPAC Name: N-[4-[1-(4-dimethylaminophenyl)ethenyl]phenyl]-N,4-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)vinyl]phenyl]-methyl-(p-tolyl)amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2/c1-18-6-12-23(13-7-18)26(5)24-16-10-21(11-17-24)19(2)20-8-14-22(15-9-20)25(3)4/h6-17H,2H2,1,3-5H3