(E)-N-[(4-methoxyphenyl)methyl]-2-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-2-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-2-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-2-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-2-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-p-anisyl-2-phenyl-3-(2-thienyl)acrylamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CS2)/C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2S/c1-24-18-11-9-16(10-12-18)15-22-21(23)20(14-19-8-5-13-25-19)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,22,23)/b20-14+