N-[4-[4-[(4-ethenylphenyl)-(3-fluorophenyl)amino]phenyl]phenyl]-N-(3-fluorophenyl)-3-methyl-aniline

Systemtic Name: N-[4-[4-[(4-ethenylphenyl)-(3-fluorophenyl)amino]phenyl]phenyl]-N-(3-fluorophenyl)-3-methyl-aniline Openeye Name: N-(3-fluorophenyl)-N-[4-[4-(N-(3-fluorophenyl)-4-vinyl-anilino)phenyl]phenyl]-3-methyl-aniline CAS Name: N-[4-[4-(4-ethenyl-N-(3-fluorophenyl)anilino)phenyl]phenyl]-N-(3-fluorophenyl)-3-methylaniline IUPAC Name: N-[4-[4-(4-ethenyl-N-(3-fluorophenyl)anilino)phenyl]phenyl]-N-(3-fluorophenyl)-3-methylaniline Traditional Name: [4-[4-[3-fluoro-N-(m-tolyl)anilino]phenyl]phenyl]-(3-fluorophenyl)-(4-vinylphenyl)amine Formula: C39H30F2N2 MolecularWeight: 564.665706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C=C)C5=CC(=CC=C5)F)C6=CC(=CC=C6)F

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C=C)C5=CC(=CC=C5)F)C6=CC(=CC=C6)F

InChI

InChI=1S/C39H30F2N2/c1-3-29-13-19-34(20-14-29)42(38-11-5-8-32(40)26-38)35-21-15-30(16-22-35)31-17-23-36(24-18-31)43(37-10-4-7-28(2)25-37)39-12-6-9-33(41)27-39/h3-27H,1H2,2H3