N-[phenyl-(pyridin-1-ium-1-ylamino)methylidene]benzamide

Systemtic Name: N-[phenyl-(pyridin-1-ium-1-ylamino)methylidene]benzamide Openeye Name: N-[phenyl-(pyridin-1-ium-1-ylamino)methylene]benzamide CAS Name: N-[phenyl-(1-pyridin-1-iumylamino)methylidene]benzamide IUPAC Name: N-[phenyl-(pyridin-1-ium-1-ylamino)methylidene]benzamide Traditional Name: N-[phenyl-(pyridin-1-ium-1-ylamino)methylene]benzamide Formula: C19H16N3O+ MolecularWeight: 302.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2)N[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2)N[N+]3=CC=CC=C3

InChI

InChI=1S/C19H15N3O/c23-19(17-12-6-2-7-13-17)20-18(16-10-4-1-5-11-16)21-22-14-8-3-9-15-22/h1-15H/p+1