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

Systemtic Name: (E)-N-methyl-N-oxidanyl-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-hydroxy-N-methyl-3-(4-phenylphenyl)acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-17(19)16(18)12-9-13-7-10-15(11-8-13)14-5-3-2-4-6-14/h2-12,19H,1H3/b12-9+