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

Systemtic Name: (E)-N-(2-ethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethoxyphenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-ethoxyphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-o-phenetyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2S/c1-2-24-19-11-7-6-10-18(19)22-21(23)15-13-17-12-14-20(25-17)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,22,23)/b15-13+