(E)-N-[(2R,3E)-3-hydroxyimino-1-oxidanylidene-1-phenyl-propan-2-yl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2R,3E)-3-hydroxyimino-1-oxidanylidene-1-phenyl-propan-2-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-[(E)-hydroxyiminomethyl]-2-oxo-2-phenyl-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2R,3E)-3-hydroxyimino-1-oxo-1-phenylpropan-2-yl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2R,3E)-3-hydroxyimino-1-oxo-1-phenylpropan-2-yl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-1-[(E)-hydroximinomethyl]-2-keto-2-phenyl-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C=NO)C(=O)C1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN([C@H](/C=N/O)C(=O)C1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-21(18(22)13-12-15-8-4-2-5-9-15)17(14-20-24)19(23)16-10-6-3-7-11-16/h2-14,17,24H,1H3/b13-12+,20-14+/t17-/m1/s1