2-bromanyl-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-oxo-2-[2-(p-tolylmethylene)hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(4-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-(4-methylbenzylidene)hydrazino]ethyl]benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O2/c1-12-7-9-14(10-8-12)11-20-22-17(23)13(2)21-18(24)15-5-3-4-6-16(15)19/h3-11,13H,1-2H3,(H,21,24)(H,22,23)