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

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(2-thienyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-o-anisyl-N-(2-thenyl)-3-(2-thienyl)acrylamide Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H19NO2S2/c1-23-19-9-3-2-6-16(19)14-21(15-18-8-5-13-25-18)20(22)11-10-17-7-4-12-24-17/h2-13H,14-15H2,1H3/b11-10+