N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-hydroxy-2-phenyl-acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-14(12-6-2-1-3-7-12)15(19)17-16-10-4-8-13-9-5-11-20-13/h1-11,14,18H,(H,17,19)/b8-4+,16-10?