4-bromanyl-N-[(2E)-2-(2-cyanoethanoylhydrazinylidene)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[(2E)-2-(2-cyanoethanoylhydrazinylidene)-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[(2E)-2-[(2-cyanoacetyl)hydrazono]-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[(2E)-2-[(2-cyano-1-oxoethyl)hydrazinylidene]-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[(2E)-2-[(2-cyanoacetyl)hydrazinylidene]-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[(2E)-2-[(2-cyanoacetyl)hydrazono]-2-phenyl-ethyl]benzamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC#N)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC#N)/CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H15BrN4O2/c19-15-8-6-14(7-9-15)18(25)21-12-16(13-4-2-1-3-5-13)22-23-17(24)10-11-20/h1-9H,10,12H2,(H,21,25)(H,23,24)/b22-16-