[(E)-2-(2-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-prop-2-ynoxybutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-prop-2-ynoxybutan-2-ylimino)azanium Openeye Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(1-methyl-2-prop-2-ynoxy-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-oxido-(3-prop-2-ynoxybutan-2-ylimino)ammonium IUPAC Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-oxido-(3-prop-2-ynoxybutan-2-ylimino)azanium Traditional Name: [(E)-2-(2-chlorophenyl)prop-1-enyl]-(1-methyl-2-propargyloxy-propyl)imino-oxido-ammonium Formula: C16H19ClN2O2 MolecularWeight: 306.78726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC#C)N=[N+](C=C(C)C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

CC(C(C)OCC#C)N=[N+](/C=C(\C)/C1=CC=CC=C1Cl)[O-]

InChI

InChI=1S/C16H19ClN2O2/c1-5-10-21-14(4)13(3)18-19(20)11-12(2)15-8-6-7-9-16(15)17/h1,6-9,11,13-14H,10H2,2-4H3/b12-11+,19-18?