2-(4-bromanyl-3-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(isopropylideneamino)acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O2/c1-8(2)14-15-12(16)7-17-10-4-5-11(13)9(3)6-10/h4-6H,7H2,1-3H3,(H,15,16)