N-[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]-1-(5-methylfuran-2-yl)ethanimine oxide

Systemtic Name: N-[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]-1-(5-methylfuran-2-yl)ethanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1-methyl-2-phenyl-ethyl]-1-(5-methyl-2-furyl)ethanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]-1-(5-methyl-2-furanyl)ethanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]-1-(5-methylfuran-2-yl)ethanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1-methyl-2-phenyl-ethyl]-1-(5-methyl-2-furyl)ethanimine oxide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=[N+](C(C)C(=NO)C2=CC=CC=C2)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=[N+](/C(C)/C(=N/O)/C2=CC=CC=C2)\[O-])/C

InChI

InChI=1S/C16H18N2O3/c1-11-9-10-15(21-11)12(2)18(20)13(3)16(17-19)14-7-5-4-6-8-14/h4-10,13,19H,1-3H3/b17-16-,18-12-