(E)-3-(5-bromanylfuran-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-10-16(21)19-12-4-2-11(3-5-12)18-15(20)9-7-13-6-8-14(17)23-13/h2-9H,10H2,1H3,(H,18,20)(H,19,21)/b9-7+