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

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-thiophen-3-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-thienyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(3-thiophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-thiophen-3-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-o-anisyl-N-(2-thenyl)-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2S2/c1-23-19-7-3-2-5-17(19)13-21(14-18-6-4-11-25-18)20(22)9-8-16-10-12-24-15-16/h2-12,15H,13-14H2,1H3/b9-8+