2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)C)Br)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)COC1=C(C=C(C=C1)C)Br)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O2/c1-3-22(20-12-10-19(11-13-20)18-7-5-4-6-8-18)26-27-24(28)16-29-23-14-9-17(2)15-21(23)25/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-22+