2-[(2-phenylazanylphenyl)amino]-2-pyridin-1-ium-1-yl-ethanal

Systemtic Name: 2-[(2-phenylazanylphenyl)amino]-2-pyridin-1-ium-1-yl-ethanal Openeye Name: 2-(2-anilinoanilino)-2-pyridin-1-ium-1-yl-acetaldehyde CAS Name: 2-(2-anilinoanilino)-2-(1-pyridin-1-iumyl)acetaldehyde IUPAC Name: 2-(2-anilinoanilino)-2-pyridin-1-ium-1-ylacetaldehyde Traditional Name: 2-(2-anilinoanilino)-2-pyridin-1-ium-1-yl-acetaldehyde Formula: C19H18N3O+ MolecularWeight: 304.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(C=O)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(C=O)[N+]3=CC=CC=C3

InChI

InChI=1S/C19H18N3O/c23-15-19(22-13-7-2-8-14-22)21-18-12-6-5-11-17(18)20-16-9-3-1-4-10-16/h1-15,19-21H/q+1