[(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(1-prop-2-ynoxypropan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(1-prop-2-ynoxypropan-2-ylimino)azanium Openeye Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(1-methyl-2-prop-2-ynoxy-ethyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(1-prop-2-ynoxypropan-2-ylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(1-prop-2-ynoxypropan-2-ylimino)azanium Traditional Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(1-methyl-2-propargyloxy-ethyl)imino-oxido-ammonium Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC#C)N=[N+](C=C(C)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CC(COCC#C)N=[N+](/C=C(\C)/C1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C15H17ClN2O2/c1-4-9-20-11-13(3)17-18(19)10-12(2)14-5-7-15(16)8-6-14/h1,5-8,10,13H,9,11H2,2-3H3/b12-10+,18-17?