(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(furan-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(furan-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(2-furyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(2-furanyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(furan-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(2-furyl)-N-phenyl-acrylamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-14(18)11-17(12-5-2-1-3-6-12)15(19)9-8-13-7-4-10-20-13/h1-10H,11H2,(H2,16,18)/b9-8+