1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholino-2-phenyl-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,6-dimethylphenyl)-2-(4-morpholinyl)-2-phenylethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-morpholino-2-phenyl-ethylidene]-(2,6-dimethylphenyl)amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(C2=CC=CC=C2)N3CCOCC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(C2=CC=CC=C2)N3CCOCC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H27N5O/c1-19-9-8-10-20(2)24(19)27-26(31-23-14-7-6-13-22(23)28-29-31)25(21-11-4-3-5-12-21)30-15-17-32-18-16-30/h3-14,25H,15-18H2,1-2H3