N-[(Z)-2-[(4-bromophenyl)diazenyl]-1,2-diphenyl-ethenyl]methanimine

Systemtic Name: N-[(Z)-2-[(4-bromophenyl)diazenyl]-1,2-diphenyl-ethenyl]methanimine Openeye Name: N-[(Z)-2-(4-bromophenyl)azo-1,2-diphenyl-vinyl]methanimine CAS Name: N-[(Z)-2-(4-bromophenyl)azo-1,2-diphenylethenyl]methanimine IUPAC Name: N-[(Z)-2-[(4-bromophenyl)diazenyl]-1,2-diphenylethenyl]methanimine Traditional Name: [(Z)-2-(4-bromophenyl)azo-1,2-diphenyl-vinyl]-methylene-amine Formula: C21H16BrN3 MolecularWeight: 390.27584

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(=C(C1=CC=CC=C1)N=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C=N/C(=C(/C1=CC=CC=C1)\N=NC2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H16BrN3/c1-23-20(16-8-4-2-5-9-16)21(17-10-6-3-7-11-17)25-24-19-14-12-18(22)13-15-19/h2-15H,1H2/b21-20-,25-24?