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

Systemtic Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholino-ethanimine CAS Name: 1-(1-benzotriazolyl)-N-(2,6-dimethylphenyl)-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-morpholino-ethylidene]-(2,6-dimethylphenyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(CN2CCOCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(CN2CCOCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O/c1-15-6-5-7-16(2)20(15)21-19(14-24-10-12-26-13-11-24)25-18-9-4-3-8-17(18)22-23-25/h3-9H,10-14H2,1-2H3