[4-(4-ethoxybutyl)phenyl]-oxidanidyl-phenylimino-azanium

Systemtic Name: [4-(4-ethoxybutyl)phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: [4-(4-ethoxybutyl)phenyl]-oxido-phenylimino-ammonium CAS Name: [4-(4-ethoxybutyl)phenyl]-oxido-phenyliminoammonium IUPAC Name: [4-(4-ethoxybutyl)phenyl]-oxido-phenyliminoazanium Traditional Name: [4-(4-ethoxybutyl)phenyl]-oxido-phenylimino-ammonium Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOCCCCC1=CC=C(C=C1)[N+](=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H22N2O2/c1-2-22-15-7-6-8-16-11-13-18(14-12-16)20(21)19-17-9-4-3-5-10-17/h3-5,9-14H,2,6-8,15H2,1H3