(E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(3-thienyl)acrylamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H21NO3S/c1-13(2)19(20-18(21)6-3-14-7-10-24-12-14)15-4-5-16-17(11-15)23-9-8-22-16/h3-7,10-13,19H,8-9H2,1-2H3,(H,20,21)/b6-3+