(1E,2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one

Systemtic Name: (1E,2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Openeye Name: (1E,2E)-2-[(4-methoxyphenyl)hydrazono]-1-(phenylhydrazono)pentan-3-one CAS Name: (1E,2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)-3-pentanone IUPAC Name: (1E,2E)-2-[(4-methoxyphenyl)hydrazinylidene]-1-(phenylhydrazinylidene)pentan-3-one Traditional Name: (1E,2E)-2-[(4-methoxyphenyl)hydrazono]-1-(phenylhydrazono)pentan-3-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)OC)C=NNC2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=N/NC1=CC=C(C=C1)OC)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-3-18(23)17(13-19-20-14-7-5-4-6-8-14)22-21-15-9-11-16(24-2)12-10-15/h4-13,20-21H,3H2,1-2H3/b19-13+,22-17+