N-[1-(2-ethenylphenyl)ethyl]-N-phenyl-aniline

Systemtic Name: N-[1-(2-ethenylphenyl)ethyl]-N-phenyl-aniline Openeye Name: N-phenyl-N-[1-(2-vinylphenyl)ethyl]aniline CAS Name: N-[1-(2-ethenylphenyl)ethyl]-N-phenylaniline IUPAC Name: N-[1-(2-ethenylphenyl)ethyl]-N-phenylaniline Traditional Name: diphenyl-[1-(2-vinylphenyl)ethyl]amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C=C)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1C=C)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-3-19-12-10-11-17-22(19)18(2)23(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h3-18H,1H2,2H3