2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[(2R)-1-phenylpropan-2-yl]ethanamide

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[(2R)-1-phenylpropan-2-yl]ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxy-N-[(2R)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[(2R)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CONC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)CONC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H19BrN2O3/c1-13(9-14-5-3-2-4-6-14)21-18(23)12-24-20-11-15-10-16(19)7-8-17(15)22/h2-8,10-11,13,20H,9,12H2,1H3,(H,21,23)/t13-/m1/s1