[(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: (2-hydroxy-1-methyl-propyl)imino-[(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxido-ammonium CAS Name: 3-hydroxybutan-2-ylimino-[(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxidoammonium IUPAC Name: 3-hydroxybutan-2-ylimino-[(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxidoazanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-[(Z)-2-(4-methoxyphenyl)pent-1-enyl]-oxido-ammonium Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-6-15(11-18(20)17-12(2)13(3)19)14-7-9-16(21-4)10-8-14/h7-13,19H,5-6H2,1-4H3/b15-11-,18-17?