2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)/C1

InChI

InChI=1S/C19H21BrN2O2/c1-13-5-4-7-15(11-13)21-22-18(23)12-24-17-10-9-14-6-2-3-8-16(14)19(17)20/h2-3,6,8-10,13H,4-5,7,11-12H2,1H3,(H,22,23)/b21-15-