1-ethenyl-4-phenyl-benzene; 4-methyl-N-(4-methylphenyl)-N-phenyl-aniline

Systemtic Name: 1-ethenyl-4-phenyl-benzene; 4-methyl-N-(4-methylphenyl)-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-(p-tolyl)aniline; 1-phenyl-4-vinyl-benzene CAS Name: 1-ethenyl-4-phenylbenzene; 4-methyl-N-(4-methylphenyl)-N-phenylaniline IUPAC Name: 1-ethenyl-4-phenylbenzene; 4-methyl-N-(4-methylphenyl)-N-phenylaniline Traditional Name: phenyl(bis-p-tolyl)amine; 1-phenyl-4-vinyl-benzene Formula: C34H31N MolecularWeight: 453.61664

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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.C=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19N.C14H12/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20;1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-15H,1-2H3;2-11H,1H2