2-(benzotriazol-1-yl)-N-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-1-phenyl-ethanimine

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-1-phenyl-ethanimine Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-1-phenyl-ethanimine CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[2-(1-benzotriazolyl)-1-phenylethylidene]amino]-1-phenylethanimine IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[2-(benzotriazol-1-yl)-1-phenylethylidene]amino]-1-phenylethanimine Traditional Name: (E)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C28H22N8 MolecularWeight: 470.52788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C(/CN2C3=CC=CC=C3N=N2)\C4=CC=CC=C4)/CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H22N8/c1-3-11-21(12-4-1)25(19-35-27-17-9-7-15-23(27)31-33-35)29-30-26(22-13-5-2-6-14-22)20-36-28-18-10-8-16-24(28)32-34-36/h1-18H,19-20H2/b29-25-,30-26+