(Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C26H20N2O2S MolecularWeight: 424.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2S/c1-29-25-15-20(12-13-24(25)30-17-19-8-4-2-5-9-19)14-22(16-27)26-28-23(18-31-26)21-10-6-3-7-11-21/h2-15,18H,17H2,1H3/b22-14-