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

Systemtic Name: (NZ)-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one oxime CAS Name: (E)-4-(3-phenoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(3-phenoxyphenyl)but-3-en-2-one oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-13(17-18)10-11-14-6-5-9-16(12-14)19-15-7-3-2-4-8-15/h2-12,18H,1H3/b11-10+,17-13-