[(E)-2-(4-ethoxyphenyl)-4-methyl-pent-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-ethoxyphenyl)-4-methyl-pent-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: [(E)-2-(4-ethoxyphenyl)-4-methyl-pent-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-ethoxyphenyl)-4-methylpent-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoammonium IUPAC Name: [(E)-2-(4-ethoxyphenyl)-4-methylpent-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoazanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-[(E)-4-methyl-2-p-phenetyl-pent-1-enyl]-oxido-ammonium Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C[N+](=NC(C)C(C)O)[O-])CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/[N+](=NC(C)C(C)O)[O-])/CC(C)C

InChI

InChI=1S/C18H28N2O3/c1-6-23-18-9-7-16(8-10-18)17(11-13(2)3)12-20(22)19-14(4)15(5)21/h7-10,12-15,21H,6,11H2,1-5H3/b17-12+,20-19?