(NE)-N-[(E)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(4-ethoxyphenyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-ethoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-p-phenetylbut-3-en-2-one oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=NO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=N/O)/C

InChI

InChI=1S/C12H15NO2/c1-3-15-12-8-6-11(7-9-12)5-4-10(2)13-14/h4-9,14H,3H2,1-2H3/b5-4+,13-10+