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

Systemtic Name: (E)-[[(4-bromophenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium Openeye Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(4-pyridyl)ammonium CAS Name: (E)-[(4-bromoanilino)-phenylmethylidene]-pyridin-4-ylammonium IUPAC Name: (E)-[(4-bromoanilino)-phenylmethylidene]-pyridin-4-ylazanium Traditional Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(4-pyridyl)ammonium Formula: C18H15BrN3+ MolecularWeight: 353.2358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=NC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]\C2=CC=NC=C2)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3/c19-15-6-8-16(9-7-15)21-18(14-4-2-1-3-5-14)22-17-10-12-20-13-11-17/h1-13H,(H,20,21,22)/p+1