(E,2E)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoyl chloride

Systemtic Name: (E,2E)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoyl chloride Openeye Name: (E,2E)-4-phenyl-2-(phenylcarbamoylhydrazono)but-3-enoyl chloride CAS Name: (E,2E)-2-[[anilino(oxo)methyl]hydrazinylidene]-4-phenyl-3-butenoyl chloride IUPAC Name: (E,2E)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoyl chloride Traditional Name: (E,2E)-4-phenyl-2-(phenylcarbamoylhydrazono)but-3-enoyl chloride Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)NC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\NC(=O)NC2=CC=CC=C2)/C(=O)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-16(22)15(12-11-13-7-3-1-4-8-13)20-21-17(23)19-14-9-5-2-6-10-14/h1-12H,(H2,19,21,23)/b12-11+,20-15+