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

Systemtic Name: (E)-[[(4-methylphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium Openeye Name: (E)-[(4-methylanilino)-phenyl-methylene]-(4-pyridyl)ammonium CAS Name: (E)-[(4-methylanilino)-phenylmethylidene]-pyridin-4-ylammonium IUPAC Name: (E)-[(4-methylanilino)-phenylmethylidene]-pyridin-4-ylazanium Traditional Name: (E)-[phenyl(p-toluidino)methylene]-(4-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=NC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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