3-[(E)-2-[4-[naphthalen-1-yl(phenyl)amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 3-[(E)-2-[4-[naphthalen-1-yl(phenyl)amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-[N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-[N-(1-naphthalenyl)anilino]phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-naphthalen-1-ylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-[N-(1-naphthyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C39H26N2 MolecularWeight: 522.63714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=CC5=CC=CC=C5C(=C4C=C3)C#N)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=CC5=CC=CC=C5C(=C4C=C3)C#N)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C39H26N2/c40-27-38-35-14-6-5-10-31(35)26-32-25-29(21-24-36(32)38)18-17-28-19-22-34(23-20-28)41(33-12-2-1-3-13-33)39-16-8-11-30-9-4-7-15-37(30)39/h1-26H/b18-17+