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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC(=CC=C2)Br)C1

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-11-4-2-6-13(8-11)17-18-15(19)10-20-14-7-3-5-12(16)9-14/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H,18,19)/b17-13-/t11-/m0/s1