1-(benzotriazol-1-yl)-2-morpholin-4-yl-N-(phenylmethyl)ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-2-morpholin-4-yl-N-(phenylmethyl)ethanimine Openeye Name: 1-(benzotriazol-1-yl)-N-benzyl-2-morpholino-ethanimine CAS Name: 1-(1-benzotriazolyl)-2-(4-morpholinyl)-N-(phenylmethyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-benzyl-2-morpholin-4-ylethanimine Traditional Name: [1-(benzotriazol-1-yl)-2-morpholino-ethylidene]-benzyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1CC(=NCC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O/c1-2-6-16(7-3-1)14-20-19(15-23-10-12-25-13-11-23)24-18-9-5-4-8-17(18)21-22-24/h1-9H,10-15H2