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

Systemtic Name: (E)-[[(4-bromophenyl)amino]-phenyl-methylidene]-(4-methylphenyl)azanium Openeye Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(p-tolyl)ammonium CAS Name: (E)-[(4-bromoanilino)-phenylmethylidene]-(4-methylphenyl)ammonium IUPAC Name: (E)-[(4-bromoanilino)-phenylmethylidene]-(4-methylphenyl)azanium Traditional Name: (E)-[(4-bromoanilino)-phenyl-methylene]-(p-tolyl)ammonium Formula: C20H18BrN2+ MolecularWeight: 366.27432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/[NH+]=C(\C2=CC=CC=C2)/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2/c1-15-7-11-18(12-8-15)22-20(16-5-3-2-4-6-16)23-19-13-9-17(21)10-14-19/h2-14H,1H3,(H,22,23)/p+1