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

Systemtic Name: 3-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 3-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile Formula: C36H26N2O MolecularWeight: 502.60444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C36H26N2O/c1-39-33-20-18-32(19-21-33)38(30-8-3-2-4-9-30)31-16-13-26(14-17-31)11-12-27-15-22-35-29(23-27)24-28-7-5-6-10-34(28)36(35)25-37/h2-24H,1H3/b12-11+