(E)-N-methyl-N-oxidanyl-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-hydroxy-N-methyl-acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-18(20)17(19)12-9-14-7-10-16(11-8-14)21-13-15-5-3-2-4-6-15/h2-12,20H,13H2,1H3/b12-9+