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

Systemtic Name: 6-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]-2-methyl-anthracene-9-carbonitrile Openeye Name: 6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]-2-methyl-anthracene-9-carbonitrile CAS Name: 6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-2-methyl-9-anthracenecarbonitrile IUPAC Name: 6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-2-methylanthracene-9-carbonitrile Traditional Name: 6-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]-2-methyl-anthracene-9-carbonitrile Formula: C37H28N2O MolecularWeight: 516.63102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C=C2C=C1)C#N

Isomeric SMILES

CC1=CC2=C(C3=C(C=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C=C2C=C1)C#N

InChI

InChI=1S/C37H28N2O/c1-26-8-14-29-24-30-23-28(13-21-35(30)37(25-38)36(29)22-26)10-9-27-11-15-32(16-12-27)39(31-6-4-3-5-7-31)33-17-19-34(40-2)20-18-33/h3-24H,1-2H3/b10-9+