(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2-furyl)acrylamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C15H14N2O4/c16-14(18)10-21-13-4-1-3-11(9-13)17-15(19)7-6-12-5-2-8-20-12/h1-9H,10H2,(H2,16,18)(H,17,19)/b7-6+