N-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(2-chlorophenyl)vinyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-(2-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[(E)-2-(2-chlorophenyl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C27H22ClN MolecularWeight: 395.92328

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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=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClN/c1-21-11-17-25(18-12-21)29(24-8-3-2-4-9-24)26-19-14-22(15-20-26)13-16-23-7-5-6-10-27(23)28/h2-20H,1H3/b16-13+