2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclohexylideneamino)acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCCC2)Br

InChI

InChI=1S/C15H19BrN2O2/c1-11-9-13(7-8-14(11)16)20-10-15(19)18-17-12-5-3-2-4-6-12/h7-9H,2-6,10H2,1H3,(H,18,19)