N-[4-[(E)-2-[4-[naphthalen-2-yl(phenyl)amino]phenyl]ethenyl]phenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: N-[4-[(E)-2-[4-[naphthalen-2-yl(phenyl)amino]phenyl]ethenyl]phenyl]-N-phenyl-naphthalen-2-amine Openeye Name: N-[4-[(E)-2-[4-[N-(2-naphthyl)anilino]phenyl]vinyl]phenyl]-N-phenyl-naphthalen-2-amine CAS Name: N-[4-[(E)-2-[4-[N-(2-naphthalenyl)anilino]phenyl]ethenyl]phenyl]-N-phenyl-2-naphthalenamine IUPAC Name: N-[4-[(E)-2-[4-(N-naphthalen-2-ylanilino)phenyl]ethenyl]phenyl]-N-phenylnaphthalen-2-amine Traditional Name: 2-naphthyl-[4-[(E)-2-[4-[N-(2-naphthyl)anilino]phenyl]vinyl]phenyl]-phenyl-amine Formula: C46H34N2 MolecularWeight: 614.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C46H34N2/c1-3-15-41(16-4-1)47(45-31-25-37-11-7-9-13-39(37)33-45)43-27-21-35(22-28-43)19-20-36-23-29-44(30-24-36)48(42-17-5-2-6-18-42)46-32-26-38-12-8-10-14-40(38)34-46/h1-34H/b20-19+