(E)-N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-2-[2-(2-bromobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-[[(2-bromophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-[2-(2-bromobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-phenyl-acrylamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18BrN3O3/c1-13(21-17(24)12-11-14-7-3-2-4-8-14)18(25)22-23-19(26)15-9-5-6-10-16(15)20/h2-13H,1H3,(H,21,24)(H,22,25)(H,23,26)/b12-11+/t13-/m0/s1