4-methyl-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[1-(p-tolyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[1-(4-methylphenyl)ethenyl]phenyl]aniline Traditional Name: p-tolyl-[4-[1-(p-tolyl)vinyl]phenyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N/c1-16-4-8-19(9-5-16)18(3)20-10-14-22(15-11-20)23-21-12-6-17(2)7-13-21/h4-15,23H,3H2,1-2H3