3-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC(=CC=C1)Br)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC(=CC=C1)Br)/CC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O2/c1-13(10-14-6-3-2-4-7-14)21-22-17(23)12-20-18(24)15-8-5-9-16(19)11-15/h2-9,11H,10,12H2,1H3,(H,20,24)(H,22,23)/b21-13+