[azanyl(phenyl)methylidene]-[(Z)-4-oxidanylidenepentan-2-ylideneamino]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(Z)-4-oxidanylidenepentan-2-ylideneamino]azanium Openeye Name: [amino(phenyl)methylene]-[(Z)-(1-methyl-3-oxo-butylidene)amino]ammonium CAS Name: [amino(phenyl)methylidene]-[(Z)-4-oxopentan-2-ylideneamino]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(Z)-4-oxopentan-2-ylideneamino]azanium Traditional Name: [amino(phenyl)methylene]-[(Z)-(3-keto-1-methyl-butylidene)amino]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(C1=CC=CC=C1)N)CC(=O)C

Isomeric SMILES

C/C(=N/[NH+]=C(C1=CC=CC=C1)N)/CC(=O)C

InChI

InChI=1S/C12H15N3O/c1-9(8-10(2)16)14-15-12(13)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,13,15)/p+1/b14-9-