1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxy-ethanone

Systemtic Name: 1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxy-ethanone Openeye Name: 1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxy-ethanone CAS Name: 1-[6-(4-methoxy-3-phenoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxyethanone IUPAC Name: 1-[6-(4-methoxy-3-phenoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxyethanone Traditional Name: 1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-[(E)-propylideneamino]oxy-ethanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NOCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC/C=N/OCC(=O)N1CCCC(=N1)C2=CC(=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-3-13-23-28-16-22(26)25-14-7-10-19(24-25)17-11-12-20(27-2)21(15-17)29-18-8-5-4-6-9-18/h4-6,8-9,11-13,15H,3,7,10,14,16H2,1-2H3/b23-13+