(1E)-1-phenyl-1-prop-2-ynoxyimino-propan-2-one

Systemtic Name: (1E)-1-phenyl-1-prop-2-ynoxyimino-propan-2-one Openeye Name: (1E)-1-phenyl-1-prop-2-ynoxyimino-propan-2-one CAS Name: (1E)-1-phenyl-1-prop-2-ynoxyimino-2-propanone IUPAC Name: (1E)-1-phenyl-1-prop-2-ynoxyiminopropan-2-one Traditional Name: (1E)-1-phenyl-1-propargyloximino-acetone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC#C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=N/OCC#C)/C1=CC=CC=C1

InChI

InChI=1S/C12H11NO2/c1-3-9-15-13-12(10(2)14)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b13-12-