6-morpholin-4-yl-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-morpholin-4-yl-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-morpholino-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-(4-morpholinyl)-N-[(E)-[4-(2-oxiranylmethoxy)phenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-morpholin-4-yl-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(4-glycidoxybenzylidene)amino]-(6-morpholinopyridazin-3-yl)amine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)NN=CC3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)N/N=C/C3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C18H21N5O3/c1-3-15(25-12-16-13-26-16)4-2-14(1)11-19-20-17-5-6-18(22-21-17)23-7-9-24-10-8-23/h1-6,11,16H,7-10,12-13H2,(H,20,21)/b19-11+