2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1C)Br)Br)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1C)Br)Br)/C2=CC=CC=C2

InChI

InChI=1S/C18H18Br2N2O2/c1-3-16(13-7-5-4-6-8-13)21-22-17(23)11-24-18-12(2)9-14(19)10-15(18)20/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-16-