(2E)-1-phenyl-2-(phenylhydrazinylidene)butane-1,3-dione

Systemtic Name: (2E)-1-phenyl-2-(phenylhydrazinylidene)butane-1,3-dione Openeye Name: (2E)-1-phenyl-2-(phenylhydrazono)butane-1,3-dione CAS Name: (2E)-1-phenyl-2-(phenylhydrazinylidene)butane-1,3-dione IUPAC Name: (2E)-1-phenyl-2-(phenylhydrazinylidene)butane-1,3-dione Traditional Name: (2E)-1-phenyl-2-(phenylhydrazono)butane-1,3-dione Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12(19)15(16(20)13-8-4-2-5-9-13)18-17-14-10-6-3-7-11-14/h2-11,17H,1H3/b18-15+