(Z)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylamide Formula: C22H18BrNO4S MolecularWeight: 472.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H18BrNO4S/c1-26-15-6-4-14(5-7-15)11-16(21-3-2-10-29-21)22(25)24-18-13-20-19(12-17(18)23)27-8-9-28-20/h2-7,10-13H,8-9H2,1H3,(H,24,25)/b16-11+