[(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: [(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium CAS Name: [(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoammonium IUPAC Name: [(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-(3-hydroxybutan-2-ylimino)-oxidoazanium Traditional Name: [(E)-3,3-dimethyl-2-(4-propoxyphenyl)but-1-enyl]-(2-hydroxy-1-methyl-propyl)imino-oxido-ammonium Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C[N+](=NC(C)C(C)O)[O-])C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/[N+](=NC(C)C(C)O)[O-])/C(C)(C)C

InChI

InChI=1S/C19H30N2O3/c1-7-12-24-17-10-8-16(9-11-17)18(19(4,5)6)13-21(23)20-14(2)15(3)22/h8-11,13-15,22H,7,12H2,1-6H3/b18-13-,21-20?