1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-morpholino-N-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-methylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: [benzotriazol-1-yl(morpholino)methylene]-(p-tolyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N2CCOCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N2CCOCC2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5O/c1-14-6-8-15(9-7-14)19-18(22-10-12-24-13-11-22)23-17-5-3-2-4-16(17)20-21-23/h2-9H,10-13H2,1H3