1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholino-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(1-benzotriazolylmethyl)-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-ylethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl-[1-(benzotriazol-1-yl)-2-morpholino-ethylidene]amine Formula: C19H20N8O MolecularWeight: 376.4151

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NCN2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COCCN1C/C(=N\CN2C3=CC=CC=C3N=N2)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H20N8O/c1-3-7-17-15(5-1)21-23-26(17)14-20-19(13-25-9-11-28-12-10-25)27-18-8-4-2-6-16(18)22-24-27/h1-8H,9-14H2/b20-19+