[azanyl(phenyl)methylidene]-benzamido-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-benzamido-azanium Openeye Name: [amino(phenyl)methylene]-benzamido-ammonium CAS Name: [amino(phenyl)methylidene]-benzamidoammonium IUPAC Name: [amino(phenyl)methylidene]-benzamidoazanium Traditional Name: [amino(phenyl)methylene]-benzamido-ammonium Formula: C14H14N3O+ MolecularWeight: 240.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C14H13N3O/c15-13(11-7-3-1-4-8-11)16-17-14(18)12-9-5-2-6-10-12/h1-10H,(H2,15,16)(H,17,18)/p+1