(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-piperonyl-acrylamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO3S/c1-11-2-4-13(21-11)5-7-16(18)17-9-12-3-6-14-15(8-12)20-10-19-14/h2-8H,9-10H2,1H3,(H,17,18)/b7-5+