2-bromanyl-N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-oxo-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]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)CNC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)C2=CC=CC=C2Br)/C

InChI

InChI=1S/C18H18BrN3O2/c1-12-7-9-14(10-8-12)13(2)21-22-17(23)11-20-18(24)15-5-3-4-6-16(15)19/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-13+