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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-3-4-10-18(16-8-6-5-7-9-16)22-23-20(24)14-25-19-12-11-17(21)13-15(19)2/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,24)/b22-18-