2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N\NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/CC(=O)C1)C

InChI

InChI=1S/C20H21BrN2O3/c1-20(2)10-14(9-15(24)11-20)22-23-18(25)12-26-17-8-7-13-5-3-4-6-16(13)19(17)21/h3-8H,9-12H2,1-2H3,(H,23,25)/b22-14-