[(Z)-(1-azanylquinolin-2-ylidene)-phenyl-methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-(1-azanylquinolin-2-ylidene)-phenyl-methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(1-amino-2-quinolylidene)-phenyl-methyl]-oxo-ammonium CAS Name: [(Z)-(1-amino-2-quinolinylidene)-phenylmethyl]-oxoammonium IUPAC Name: [(Z)-(1-aminoquinolin-2-ylidene)-phenylmethyl]-oxoazanium Traditional Name: [(Z)-(1-amino-2-quinolylidene)-phenyl-methyl]-keto-ammonium Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC3=CC=CC=C3N2N)[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC3=CC=CC=C3N2N)/[NH+]=O

InChI

InChI=1S/C16H13N3O/c17-19-14-9-5-4-6-12(14)10-11-15(19)16(18-20)13-7-2-1-3-8-13/h1-11H,17H2/p+1/b16-15-