2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=C(C=C(C=C1)CC)Br)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=C(C=C(C=C1)CC)Br)/C2=CC=CC=C2

InChI

InChI=1S/C21H25BrN2O2/c1-3-5-11-19(17-9-7-6-8-10-17)23-24-21(25)15-26-20-13-12-16(4-2)14-18(20)22/h6-10,12-14H,3-5,11,15H2,1-2H3,(H,24,25)/b23-19-