(Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-N-methyl-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-methyl-N-piperonyl-2-(2-thienyl)acrylamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CS4

InChI

InChI=1S/C23H21NO4S/c1-24(14-17-7-10-20-21(13-17)28-15-27-20)23(25)19(22-4-3-11-29-22)12-16-5-8-18(26-2)9-6-16/h3-13H,14-15H2,1-2H3/b19-12+