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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N2O2S/c1-25-18-9-7-17(8-10-18)23-21(24)16(14-22)13-19-11-12-20(26-19)15-5-3-2-4-6-15/h2-13H,1H3,(H,23,24)/b16-13+