2-(3-bromanylphenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN2O2/c16-13-7-4-8-14(9-13)20-11-15(19)18-17-10-12-5-2-1-3-6-12/h1-2,4,7-10,12H,3,5-6,11H2,(H,18,19)/b17-10-/t12-/m1/s1