[(E)-2-(4-chlorophenyl)ethenyl]-oxidanidyl-(3-prop-2-ynoxybutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)ethenyl]-oxidanidyl-(3-prop-2-ynoxybutan-2-ylimino)azanium Openeye Name: [(E)-2-(4-chlorophenyl)vinyl]-(1-methyl-2-prop-2-ynoxy-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-chlorophenyl)ethenyl]-oxido-(3-prop-2-ynoxybutan-2-ylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)ethenyl]-oxido-(3-prop-2-ynoxybutan-2-ylimino)azanium Traditional Name: [(E)-2-(4-chlorophenyl)vinyl]-(1-methyl-2-propargyloxy-propyl)imino-oxido-ammonium Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC#C)N=[N+](C=CC1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-4-11-20-13(3)12(2)17-18(19)10-9-14-5-7-15(16)8-6-14/h1,5-10,12-13H,11H2,2-3H3/b10-9+,18-17?