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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholino-2-phenyl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(1-benzotriazolylmethyl)-2-(4-morpholinyl)-2-phenylethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(benzotriazol-1-ylmethyl)-2-morpholin-4-yl-2-phenylethanimine Traditional Name: (E)-benzotriazol-1-ylmethyl-[1-(benzotriazol-1-yl)-2-morpholino-2-phenyl-ethylidene]amine Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=NCN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)/C(=N\CN3C4=CC=CC=C4N=N3)/N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C25H24N8O/c1-2-8-19(9-3-1)24(31-14-16-34-17-15-31)25(33-23-13-7-5-11-21(23)28-30-33)26-18-32-22-12-6-4-10-20(22)27-29-32/h1-13,24H,14-18H2/b26-25+