(E)-N-(4-cyanophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14N2OS/c21-14-15-6-8-17(9-7-15)22-20(23)13-11-18-10-12-19(24-18)16-4-2-1-3-5-16/h1-13H,(H,22,23)/b13-11+