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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\C1=CC=CO1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O3/c1-12(10-14-8-5-9-21-14)11-17-18-16(20)15(19)13-6-3-2-4-7-13/h2-11,15,19H,1H3,(H,18,20)/b12-10+,17-11+