(Z)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethenamine

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethenamine Openeye Name: (Z)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethenamine CAS Name: (Z)-2-(1-benzotriazolyl)-1,2-diphenylethenamine IUPAC Name: (Z)-2-(benzotriazol-1-yl)-1,2-diphenylethenamine Traditional Name: [(Z)-2-(benzotriazol-1-yl)-1,2-diphenyl-vinyl]amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4/c21-19(15-9-3-1-4-10-15)20(16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)22-23-24/h1-14H,21H2/b20-19-