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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(CC)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NN=C(CC)CC)Br

InChI

InChI=1S/C15H21BrN2O2/c1-4-11-7-8-14(13(16)9-11)20-10-15(19)18-17-12(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,18,19)