(Z)-2-[1-[(Z)-1-cyano-2-phenyl-ethenyl]anthracen-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[1-[(Z)-1-cyano-2-phenyl-ethenyl]anthracen-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[1-[(Z)-1-cyano-2-phenyl-vinyl]-2-anthryl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[1-[(Z)-1-cyano-2-phenylethenyl]-2-anthracenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[1-[(Z)-1-cyano-2-phenylethenyl]anthracen-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[1-[(Z)-1-cyano-2-phenyl-vinyl]-2-anthryl]-3-phenyl-acrylonitrile Formula: C32H20N2 MolecularWeight: 432.5146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=C(C3=CC4=CC=CC=C4C=C3C=C2)C(=CC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=C(C3=CC4=CC=CC=C4C=C3C=C2)/C(=C/C5=CC=CC=C5)/C#N

InChI

InChI=1S/C32H20N2/c33-21-28(17-23-9-3-1-4-10-23)30-16-15-27-19-25-13-7-8-14-26(25)20-31(27)32(30)29(22-34)18-24-11-5-2-6-12-24/h1-20H/b28-17+,29-18+