(1E)-1-phenyl-1-(phenylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1-phenyl-1-(phenylhydrazinylidene)propan-2-one Openeye Name: (1E)-1-phenyl-1-(phenylhydrazono)propan-2-one CAS Name: (1E)-1-phenyl-1-(phenylhydrazinylidene)-2-propanone IUPAC Name: (1E)-1-phenyl-1-(phenylhydrazinylidene)propan-2-one Traditional Name: (1E)-1-phenyl-1-(phenylhydrazono)acetone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-12(18)15(13-8-4-2-5-9-13)17-16-14-10-6-3-7-11-14/h2-11,16H,1H3/b17-15-