(NE)-N-(phenylmethylidene)hydroxylamine; 3-prop-2-ynoxyprop-1-yne

Systemtic Name: (NE)-N-(phenylmethylidene)hydroxylamine; 3-prop-2-ynoxyprop-1-yne Openeye Name: (E)-benzaldehyde oxime; 3-prop-2-ynoxyprop-1-yne CAS Name: (E)-benzaldehyde oxime; 3-prop-2-ynoxy-1-propyne IUPAC Name: (NE)-N-benzylidenehydroxylamine; 3-prop-2-ynoxyprop-1-yne Traditional Name: (E)-benzaldoxime; 3-propargyloxyprop-1-yne Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#C.C1=CC=C(C=C1)C=NO

Isomeric SMILES

C#CCOCC#C.C1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C7H7NO.C6H6O/c9-8-6-7-4-2-1-3-5-7;1-3-5-7-6-4-2/h1-6,9H;1-2H,5-6H2/b8-6+;