2-[(E)-2-[4-[(2-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]benzene-1,4-dicarbonitrile

Systemtic Name: 2-[(E)-2-[4-[(2-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]benzene-1,4-dicarbonitrile Openeye Name: 2-[(E)-2-[4-(N-(2-methoxyphenyl)anilino)phenyl]vinyl]terephthalonitrile CAS Name: 2-[(E)-2-[4-(N-(2-methoxyphenyl)anilino)phenyl]ethenyl]benzene-1,4-dicarbonitrile IUPAC Name: 2-[(E)-2-[4-(N-(2-methoxyphenyl)anilino)phenyl]ethenyl]benzene-1,4-dicarbonitrile Traditional Name: 2-[(E)-2-[4-(N-(2-methoxyphenyl)anilino)phenyl]vinyl]terephthalonitrile Formula: C29H21N3O MolecularWeight: 427.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=C(C=CC(=C4)C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=C(C=CC(=C4)C#N)C#N

InChI

InChI=1S/C29H21N3O/c1-33-29-10-6-5-9-28(29)32(26-7-3-2-4-8-26)27-17-13-22(14-18-27)11-15-24-19-23(20-30)12-16-25(24)21-31/h2-19H,1H3/b15-11+