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

Systemtic Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[(E)-2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN/c1-21-7-17-26(18-8-21)29(25-5-3-2-4-6-25)27-19-13-23(14-20-27)10-9-22-11-15-24(28)16-12-22/h2-20H,1H3/b10-9+