(E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(C=C3)OCC#N)/C#N

InChI

InChI=1S/C20H13N3OS/c21-10-11-24-18-8-6-15(7-9-18)12-17(13-22)20-23-19(14-25-20)16-4-2-1-3-5-16/h1-9,12,14H,11H2/b17-12+