2-(3-bromanylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-11-5-2-3-8-14(11)17-18-15(19)10-20-13-7-4-6-12(16)9-13/h4,6-7,9,11H,2-3,5,8,10H2,1H3,(H,18,19)/b17-14-/t11-/m0/s1