(Z)-[2-[(4-bromophenyl)carbonyl-phenyl-amino]-1-phenylazanyl-ethylidene]-phenyl-azanium

Systemtic Name: (Z)-[2-[(4-bromophenyl)carbonyl-phenyl-amino]-1-phenylazanyl-ethylidene]-phenyl-azanium Openeye Name: (Z)-[1-anilino-2-(N-(4-bromobenzoyl)anilino)ethylidene]-phenyl-ammonium CAS Name: (Z)-[1-anilino-2-(N-[(4-bromophenyl)-oxomethyl]anilino)ethylidene]-phenylammonium IUPAC Name: (Z)-[1-anilino-2-(N-(4-bromobenzoyl)anilino)ethylidene]-phenylazanium Traditional Name: (Z)-[1-anilino-2-(N-(4-bromobenzoyl)anilino)ethylidene]-phenyl-ammonium Formula: C27H23BrN3O+ MolecularWeight: 485.39502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N/C(=[NH+]\C2=CC=CC=C2)/CN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrN3O/c28-22-18-16-21(17-19-22)27(32)31(25-14-8-3-9-15-25)20-26(29-23-10-4-1-5-11-23)30-24-12-6-2-7-13-24/h1-19H,20H2,(H,29,30)/p+1