(NZ)-N-[(E)-3-bromanyl-4-phenyl-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-3-bromanyl-4-phenyl-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-bromo-4-phenyl-but-3-en-2-one oxime CAS Name: (E)-3-bromo-4-phenyl-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-3-bromo-4-phenylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-bromo-4-phenyl-but-3-en-2-one oxime Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=CC1=CC=CC=C1)Br

Isomeric SMILES

C/C(=N/O)/C(=C\C1=CC=CC=C1)/Br

InChI

InChI=1S/C10H10BrNO/c1-8(12-13)10(11)7-9-5-3-2-4-6-9/h2-7,13H,1H3/b10-7+,12-8-