N-[1-(5-methylfuran-2-yl)but-3-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[1-(5-methylfuran-2-yl)but-3-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[1-(5-methyl-2-furyl)but-3-enyl]-1-phenyl-methanimine oxide CAS Name: N-[1-(5-methyl-2-furanyl)but-3-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[1-(5-methylfuran-2-yl)but-3-enyl]-1-phenylmethanimine oxide Traditional Name: N-[1-(5-methyl-2-furyl)but-3-enyl]-1-phenyl-methanimine oxide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC=C)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-3-7-15(16-11-10-13(2)19-16)17(18)12-14-8-5-4-6-9-14/h3-6,8-12,15H,1,7H2,2H3/b17-12+