2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN2O2/c18-16-8-6-15(7-9-16)12-20-22-13-17(21)19-11-10-14-4-2-1-3-5-14/h4,6-9,12H,1-3,5,10-11,13H2,(H,19,21)/b20-12-