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

Systemtic Name: 6-ethoxy-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-ethoxy-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-ethoxy-N-[(E)-[4-(2-oxiranylmethoxy)phenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-ethoxy-N-[(E)-[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]pyridazin-3-amine Traditional Name: (6-ethoxypyridazin-3-yl)-[(E)-(4-glycidoxybenzylidene)amino]amine Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)NN=CC2=CC=C(C=C2)OCC3CO3

Isomeric SMILES

CCOC1=NN=C(C=C1)N/N=C/C2=CC=C(C=C2)OCC3CO3

InChI

InChI=1S/C16H18N4O3/c1-2-21-16-8-7-15(19-20-16)18-17-9-12-3-5-13(6-4-12)22-10-14-11-23-14/h3-9,14H,2,10-11H2,1H3,(H,18,19)/b17-9+