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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-o-phenetyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O2S/c1-2-26-20-11-7-6-10-19(20)24-22(25)17(15-23)14-18-12-13-21(27-18)16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,24,25)/b17-14+