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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=C(C=C(C=C1)C(C)C)Br)CC

InChI

InChI=1S/C16H23BrN2O2/c1-5-13(6-2)18-19-16(20)10-21-15-8-7-12(11(3)4)9-14(15)17/h7-9,11H,5-6,10H2,1-4H3,(H,19,20)