(2-cyanophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-cyanophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (2-cyanophenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (2-cyanophenyl) ester Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)OC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H13NO2S/c21-14-16-8-4-5-9-18(16)23-20(22)13-11-17-10-12-19(24-17)15-6-2-1-3-7-15/h1-13H/b13-11+