(3Z)-3-[[4-[(2-methoxyphenyl)methyl]-6-phenyl-pyridazin-3-yl]hydrazinylidene]butan-2-one

Systemtic Name: (3Z)-3-[[4-[(2-methoxyphenyl)methyl]-6-phenyl-pyridazin-3-yl]hydrazinylidene]butan-2-one Openeye Name: (3Z)-3-[[4-[(2-methoxyphenyl)methyl]-6-phenyl-pyridazin-3-yl]hydrazono]butan-2-one CAS Name: (3Z)-3-[[4-[(2-methoxyphenyl)methyl]-6-phenyl-3-pyridazinyl]hydrazinylidene]-2-butanone IUPAC Name: (3Z)-3-[[4-[(2-methoxyphenyl)methyl]-6-phenylpyridazin-3-yl]hydrazinylidene]butan-2-one Traditional Name: (3Z)-3-[(4-o-anisyl-6-phenyl-pyridazin-3-yl)hydrazono]butan-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1CC2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C/C(=N/NC1=NN=C(C=C1CC2=CC=CC=C2OC)C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C22H22N4O2/c1-15(16(2)27)23-25-22-19(13-18-11-7-8-12-21(18)28-3)14-20(24-26-22)17-9-5-4-6-10-17/h4-12,14H,13H2,1-3H3,(H,25,26)/b23-15-