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

Systemtic Name: N-butyl-1-[4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]methanimine oxide Openeye Name: N-butyl-1-[4-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]methanimine oxide CAS Name: N-butyl-1-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]methanimine oxide IUPAC Name: N-butyl-1-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]methanimine oxide Traditional Name: N-butyl-1-[4-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]phenyl]methanimine oxide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-4-9-16(19)11-14-7-5-13(6-8-14)10-12(2)15(17)18/h5-8,10-11H,3-4,9H2,1-2H3,(H,17,18)/b12-10+,16-11+