(NZ)-N-[[1-methyl-3-(1-phenylpent-1-yn-3-yloxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-methyl-3-(1-phenylpent-1-yn-3-yloxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine Openeye Name: (2Z)-1-[(1-ethyl-3-phenyl-prop-2-ynoxy)methyl]-3-methyl-2H-imidazole-2-carbaldehyde oxime CAS Name: (2Z)-1-methyl-3-(1-phenylpent-1-yn-3-yloxymethyl)-2H-imidazole-2-carboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-methyl-3-(1-phenylpent-1-yn-3-yloxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine Traditional Name: (2Z)-1-[(1-ethyl-3-phenyl-prop-2-ynoxy)methyl]-3-methyl-4-imidazoline-2-carbaldehyde oxime Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)OCN2C=CN(C2C=NO)C

Isomeric SMILES

CCC(C#CC1=CC=CC=C1)OCN2C=CN(C2/C=N\O)C

InChI

InChI=1S/C17H21N3O2/c1-3-16(10-9-15-7-5-4-6-8-15)22-14-20-12-11-19(2)17(20)13-18-21/h4-8,11-13,16-17,21H,3,14H2,1-2H3/b18-13-