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

Systemtic Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-phenoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-phenoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-[(E)-butylideneamino]oxy-1-[6-(4-methoxy-3-phenoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-3-4-14-24-29-17-23(27)26-15-8-11-20(25-26)18-12-13-21(28-2)22(16-18)30-19-9-6-5-7-10-19/h5-7,9-10,12-14,16H,3-4,8,11,15,17H2,1-2H3/b24-14+