[[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-2-yl-azanium Openeye Name: [(4-methylanilino)-phenyl-methylene]-(2-pyridyl)ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-(2-pyridinyl)ammonium IUPAC Name: [(4-methylanilino)-phenylmethylidene]-pyridin-2-ylazanium Traditional Name: [phenyl(p-toluidino)methylene]-(2-pyridyl)ammonium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-15-10-12-17(13-11-15)21-19(16-7-3-2-4-8-16)22-18-9-5-6-14-20-18/h2-14H,1H3,(H,20,21,22)/p+1