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

Systemtic Name: (Z)-3-(4-phenylmethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxyphenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-phenylmethoxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-phenylmethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxyphenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(/C#N)\C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2OS/c26-16-22(25-27-24(18-29-25)21-9-5-2-6-10-21)15-19-11-13-23(14-12-19)28-17-20-7-3-1-4-8-20/h1-15,18H,17H2/b22-15-