(Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-2,5-dimethoxyphenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-2,5-dimethoxyphenyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-2,5-dimethoxy-phenyl]-3-phenyl-acrylonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=CC2=CC=CC=C2)C#N)OC)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1/C(=C/C2=CC=CC=C2)/C#N)OC)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H20N2O2/c1-29-25-15-24(22(18-28)14-20-11-7-4-8-12-20)26(30-2)16-23(25)21(17-27)13-19-9-5-3-6-10-19/h3-16H,1-2H3/b21-13+,22-14+