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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-(4-nitrophenyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholino-2-(4-nitrophenyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,6-dimethylphenyl)-2-(4-morpholinyl)-2-(4-nitrophenyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-(4-nitrophenyl)ethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-morpholino-2-(4-nitrophenyl)ethylidene]-(2,6-dimethylphenyl)amine Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H26N6O3/c1-18-6-5-7-19(2)24(18)27-26(31-23-9-4-3-8-22(23)28-29-31)25(30-14-16-35-17-15-30)20-10-12-21(13-11-20)32(33)34/h3-13,25H,14-17H2,1-2H3