2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CCCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/CCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-13-10-15(19)11-16(20)18(13)24-12-17(23)22-21-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-11H,5,8,12H2,1H3,(H,22,23)/b21-9+