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

Systemtic Name: 2-bromanyl-N-[2-oxidanylidene-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(2Z)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-oxo-2-[(2Z)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'Z)-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=C1Br)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC=CC=C1Br)/CC2=CC=CC=C2

InChI

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