1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-N-morpholino-methanimine CAS Name: 1-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]-morpholino-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCOCC2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O2/c1-25-19-7-6-15(13-20-23-8-10-26-11-9-23)12-16(19)14-24-18-5-3-2-4-17(18)21-22-24/h2-7,12-13H,8-11,14H2,1H3/b20-13+