N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12(9-10-14-8-5-11-21-14)17-18-16(20)15(19)13-6-3-2-4-7-13/h2-11,15,19H,1H3,(H,18,20)/b10-9+,17-12?