3-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 3-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]anthracene-9-carbonitrile Formula: C35H24N2 MolecularWeight: 472.57846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C(=C5C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C(=C5C=C4)C#N

InChI

InChI=1S/C35H24N2/c36-25-35-33-14-8-7-9-28(33)24-29-23-27(19-22-34(29)35)16-15-26-17-20-32(21-18-26)37(30-10-3-1-4-11-30)31-12-5-2-6-13-31/h1-24H/b16-15+