(1S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)cyclohex-3-ene-1-carboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O3/c21-17-10-4-5-11-18(17)22-19(24)14-23(13-16-9-6-12-26-16)20(25)15-7-2-1-3-8-15/h1-2,4-6,9-12,15H,3,7-8,13-14H2,(H,22,24)/t15-/m1/s1