2-bromanyl-N-[1-(2-cinnamylidenehydrazinyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-(2-cinnamylidenehydrazinyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-(2-cinnamylidenehydrazino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-(2-cinnamylidenehydrazinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(2-cinnamylidenehydrazinyl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-(N'-cinnamylidenehydrazino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O2/c1-14(22-19(25)16-11-5-6-12-17(16)20)18(24)23-21-13-7-10-15-8-3-2-4-9-15/h2-14H,1H3,(H,22,25)(H,23,24)