2,4-dimethyl-N-[4-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]phenyl]-N-phenyl-aniline

Systemtic Name: 2,4-dimethyl-N-[4-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]phenyl]-N-phenyl-aniline Openeye Name: 2,4-dimethyl-N-[4-[(E)-1-methyl-2-(p-tolyl)vinyl]phenyl]-N-phenyl-aniline CAS Name: 2,4-dimethyl-N-[4-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]phenyl]-N-phenylaniline IUPAC Name: 2,4-dimethyl-N-[4-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]phenyl]-N-phenylaniline Traditional Name: (2,4-dimethylphenyl)-[4-[(E)-1-methyl-2-(p-tolyl)vinyl]phenyl]-phenyl-amine Formula: C30H29N MolecularWeight: 403.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N/c1-22-10-13-26(14-11-22)21-24(3)27-15-17-29(18-16-27)31(28-8-6-5-7-9-28)30-19-12-23(2)20-25(30)4/h5-21H,1-4H3/b24-21+