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

Systemtic Name: (E)-N-[(1E,2S)-1-hydroxyimino-3-phenyl-propan-2-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S,2E)-1-benzyl-2-hydroxyimino-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1E,2S)-1-hydroxyimino-3-phenylpropan-2-yl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1E,2S)-1-hydroxyimino-3-phenylpropan-2-yl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S,2E)-1-benzyl-2-hydroximino-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C=NO)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)/C=N/O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-21(19(22)13-12-16-8-4-2-5-9-16)18(15-20-23)14-17-10-6-3-7-11-17/h2-13,15,18,23H,14H2,1H3/b13-12+,20-15+/t18-/m0/s1