(E)-3-(2,5-dimethoxyphenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(SC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(SC=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-17-6-7-18(25-2)15(13-17)5-8-19(23)21-14-16-9-12-26-20(16)22-10-3-4-11-22/h3-13H,14H2,1-2H3,(H,21,23)/b8-5+