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

Systemtic Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-phenyl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-morpholino-N-phenyl-methanimine CAS Name: 1-(1-benzotriazolyl)-1-(4-morpholinyl)-N-phenylmethanimine IUPAC Name: 1-(benzotriazol-1-yl)-1-morpholin-4-yl-N-phenylmethanimine Traditional Name: [benzotriazol-1-yl(morpholino)methylene]-phenyl-amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C(=NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H17N5O/c1-2-6-14(7-3-1)18-17(21-10-12-23-13-11-21)22-16-9-5-4-8-15(16)19-20-22/h1-9H,10-13H2