(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H17BrN2O4/c1-23-15-6-5-13(18)9-12(15)4-7-16(21)20-11-17(22)19-10-14-3-2-8-24-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)/b7-4+