1-[2-(3-methyl-3-oxidanyl-pent-4-en-1-ynyl)phenyl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[2-(3-methyl-3-oxidanyl-pent-4-en-1-ynyl)phenyl]-N-phenyl-methanimine oxide Openeye Name: 1-[2-(3-hydroxy-3-methyl-pent-4-en-1-ynyl)phenyl]-N-phenyl-methanimine oxide CAS Name: 1-[2-(3-hydroxy-3-methylpent-4-en-1-ynyl)phenyl]-N-phenylmethanimine oxide IUPAC Name: 1-[2-(3-hydroxy-3-methylpent-4-en-1-ynyl)phenyl]-N-phenylmethanimine oxide Traditional Name: 1-[2-(3-hydroxy-3-methyl-pent-4-en-1-ynyl)phenyl]-N-phenyl-methanimine oxide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C#CC1=CC=CC=C1C=[N+](C2=CC=CC=C2)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-3-19(2,21)14-13-16-9-7-8-10-17(16)15-20(22)18-11-5-4-6-12-18/h3-12,15,21H,1H2,2H3/b20-15-