(E)-3-(4-methoxyphenyl)-N-oxidanyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-oxidanyl-N-phenyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-hydroxy-3-(4-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-hydroxy-3-(4-methoxyphenyl)-N-phenyl-acrylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-20-15-10-7-13(8-11-15)9-12-16(18)17(19)14-5-3-2-4-6-14/h2-12,19H,1H3/b12-9+