(Z)-2-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-2-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-2-(4-phenylphenyl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(4-phenylphenyl)-3-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-2-(4-phenylphenyl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(4-phenylphenyl)-3-(2-thienyl)acrylate Formula: C19H13O2S- MolecularWeight: 305.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C19H14O2S/c20-19(21)18(13-17-7-4-12-22-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13H,(H,20,21)/p-1/b18-13-