(E)-5-azanylidene-2-(benzotriazol-1-yl)-1,5-diphenyl-pent-1-en-3-yn-1-amine

Systemtic Name: (E)-5-azanylidene-2-(benzotriazol-1-yl)-1,5-diphenyl-pent-1-en-3-yn-1-amine Openeye Name: (E)-2-(benzotriazol-1-yl)-5-imino-1,5-diphenyl-pent-1-en-3-yn-1-amine CAS Name: (E)-2-(1-benzotriazolyl)-5-imino-1,5-diphenyl-1-pent-1-en-3-ynamine IUPAC Name: (E)-2-(benzotriazol-1-yl)-5-imino-1,5-diphenylpent-1-en-3-yn-1-amine Traditional Name: [(E)-2-(benzotriazol-1-yl)-5-imino-1,5-diphenyl-pent-1-en-3-ynyl]amine Formula: C23H17N5 MolecularWeight: 363.41458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5/c24-19(17-9-3-1-4-10-17)15-16-22(23(25)18-11-5-2-6-12-18)28-21-14-8-7-13-20(21)26-27-28/h1-14,24H,25H2/b23-22+,24-19?