(1S)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]cyclohex-3-ene-1-carboxamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CCC=CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C16H19BrN2O2/c1-11-9-13(17)7-8-14(11)19-15(20)10-18-16(21)12-5-3-2-4-6-12/h2-3,7-9,12H,4-6,10H2,1H3,(H,18,21)(H,19,20)/t12-/m1/s1