(E)-N-(2,3-dimethylphenyl)-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-N-hydroxy-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H17NO2/c1-13-7-6-10-16(14(13)2)18(20)17(19)12-11-15-8-4-3-5-9-15/h3-12,20H,1-2H3/b12-11+