(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-thenyl)-3-(2-thienyl)-N-veratryl-acrylamide Formula: C21H21NO3S2 MolecularWeight: 399.52634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CS2)C(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C21H21NO3S2/c1-24-19-9-7-16(13-20(19)25-2)14-22(15-18-6-4-12-27-18)21(23)10-8-17-5-3-11-26-17/h3-13H,14-15H2,1-2H3/b10-8+