(4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxidanidyl-azanium

Systemtic Name: (4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxidanidyl-azanium Openeye Name: (4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxido-ammonium CAS Name: (4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoammonium IUPAC Name: (4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxidoazanium Traditional Name: (4-cyanophenyl)imino-[4-(2-methylbutyl)phenyl]-oxido-ammonium Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C18H19N3O/c1-3-14(2)12-15-6-10-18(11-7-15)21(22)20-17-8-4-16(13-19)5-9-17/h4-11,14H,3,12H2,1-2H3