(3E)-1-phenyl-3-(phthalazin-1-ylhydrazinylidene)butan-1-one

Systemtic Name: (3E)-1-phenyl-3-(phthalazin-1-ylhydrazinylidene)butan-1-one Openeye Name: (3E)-1-phenyl-3-(phthalazin-1-ylhydrazono)butan-1-one CAS Name: (3E)-1-phenyl-3-(1-phthalazinylhydrazinylidene)-1-butanone IUPAC Name: (3E)-1-phenyl-3-(phthalazin-1-ylhydrazinylidene)butan-1-one Traditional Name: (3E)-1-phenyl-3-(phthalazin-1-ylhydrazono)butan-1-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13(11-17(23)14-7-3-2-4-8-14)20-22-18-16-10-6-5-9-15(16)12-19-21-18/h2-10,12H,11H2,1H3,(H,21,22)/b20-13+