1-(furan-2-yl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(furan-2-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(2-furyl)ethanimine CAS Name: 1-(2-furanyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(furan-2-yl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(2-furyl)ethylidene]amine Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C13H13NO2/c1-11(13-8-5-9-15-13)14-16-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3/b14-11+