1-[4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-N-phenyl-methanimine oxide Openeye Name: 1-[4-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-N-phenyl-methanimine oxide CAS Name: 1-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-N-phenylmethanimine oxide IUPAC Name: 1-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-N-phenylmethanimine oxide Traditional Name: 1-[4-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]phenyl]-N-phenyl-methanimine oxide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-])C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)/C=[N+](\C2=CC=CC=C2)/[O-])/C(=O)O

InChI

InChI=1S/C17H15NO3/c1-13(17(19)20)11-14-7-9-15(10-8-14)12-18(21)16-5-3-2-4-6-16/h2-12H,1H3,(H,19,20)/b13-11+,18-12+