2-bromanyl-N-[2-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(2Z)-2-(3-methyl-1-phenyl-butylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2Z)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2Z)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'Z)-N'-(3-methyl-1-phenyl-butylidene)hydrazino]ethyl]benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CNC(=O)C1=CC=CC=C1Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-14(2)12-18(15-8-4-3-5-9-15)23-24-19(25)13-22-20(26)16-10-6-7-11-17(16)21/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,24,25)/b23-18-