2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O2/c1-15(2)22(17-9-4-3-5-10-17)25-24-20(26)14-27-19-13-12-16-8-6-7-11-18(16)21(19)23/h3-13,15H,14H2,1-2H3,(H,24,26)/b25-22+