(2E)-2-(furan-2-yl)-2-phenoxyimino-ethanal

Systemtic Name: (2E)-2-(furan-2-yl)-2-phenoxyimino-ethanal Openeye Name: (2E)-2-(2-furyl)-2-phenoxyimino-acetaldehyde CAS Name: (2E)-2-(2-furanyl)-2-phenoxyiminoacetaldehyde IUPAC Name: (2E)-2-(furan-2-yl)-2-phenoxyiminoacetaldehyde Traditional Name: (2E)-2-(2-furyl)-2-phenyloximino-acetaldehyde Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON=C(C=O)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3/c14-9-11(12-7-4-8-15-12)13-16-10-5-2-1-3-6-10/h1-9H/b13-11-