(E)-3-(5-bromanylfuran-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acrylamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-20(17(22)9-7-13-6-8-15(18)24-13)11-16(21)19-12-4-3-5-14(10-12)23-2/h3-10H,11H2,1-2H3,(H,19,21)/b9-7+