(Z)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethenamine

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethenamine Openeye Name: (Z)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-ethenamine CAS Name: (Z)-2-(1-benzotriazolyl)-1-(4-bromophenyl)-2-phenylethenamine IUPAC Name: (Z)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenylethenamine Traditional Name: [(Z)-2-(benzotriazol-1-yl)-1-(4-bromophenyl)-2-phenyl-vinyl]amine Formula: C20H15BrN4 MolecularWeight: 391.2639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)Br)N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)Br)/N)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15BrN4/c21-16-12-10-14(11-13-16)19(22)20(15-6-2-1-3-7-15)25-18-9-5-4-8-17(18)23-24-25/h1-13H,22H2/b20-19-