4-ethenyl-N-[4-[4-[(4-ethenylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-ethenyl-N-[4-[4-[(4-ethenylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: N-phenyl-4-vinyl-N-[4-[4-(N-(4-vinylphenyl)anilino)phenyl]phenyl]aniline CAS Name: 4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: phenyl-(4-vinylphenyl)-[4-[4-(N-(4-vinylphenyl)anilino)phenyl]phenyl]amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H32N2/c1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38/h3-30H,1-2H2