(NE)-N-[4-(4-phenoxyphenyl)-1-prop-2-ynoxy-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-(4-phenoxyphenyl)-1-prop-2-ynoxy-butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-phenoxyphenyl)-1-prop-2-ynoxy-butan-2-one oxime CAS Name: 4-(4-phenoxyphenyl)-1-prop-2-ynoxy-2-butanone oxime IUPAC Name: (NE)-N-[4-(4-phenoxyphenyl)-1-prop-2-ynoxybutan-2-ylidene]hydroxylamine Traditional Name: 4-(4-phenoxyphenyl)-1-propargyloxy-butan-2-one oxime Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(=NO)CCC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCOC/C(=N/O)/CCC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-2-14-22-15-17(20-21)11-8-16-9-12-19(13-10-16)23-18-6-4-3-5-7-18/h1,3-7,9-10,12-13,21H,8,11,14-15H2/b20-17+