(E)-N-(2,4-dimethoxyphenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(3-thienyl)acrylamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CSC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CSC=C2)OC

InChI

InChI=1S/C15H15NO3S/c1-18-12-4-5-13(14(9-12)19-2)16-15(17)6-3-11-7-8-20-10-11/h3-10H,1-2H3,(H,16,17)/b6-3+