4-bromanyl-N-[(E,2S,5R)-3,5-dimethyl-6-(methylamino)-6-oxidanylidene-hex-3-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E,2S,5R)-3,5-dimethyl-6-(methylamino)-6-oxidanylidene-hex-3-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E,1S,4R)-1,2,4-trimethyl-5-(methylamino)-5-oxo-pent-2-enyl]benzamide CAS Name: 4-bromo-N-[(E,2S,5R)-3,5-dimethyl-6-(methylamino)-6-oxohex-3-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E,2S,5R)-3,5-dimethyl-6-(methylamino)-6-oxohex-3-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E,1S,4R)-5-keto-1,2,4-trimethyl-5-(methylamino)pent-2-enyl]benzamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(C)NC(=O)C1=CC=C(C=C1)Br)C(=O)NC

Isomeric SMILES

C[C@H](/C=C(\C)/[C@H](C)NC(=O)C1=CC=C(C=C1)Br)C(=O)NC

InChI

InChI=1S/C16H21BrN2O2/c1-10(9-11(2)15(20)18-4)12(3)19-16(21)13-5-7-14(17)8-6-13/h5-9,11-12H,1-4H3,(H,18,20)(H,19,21)/b10-9+/t11-,12+/m1/s1