2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-(3,3,5-trimethylcyclohexylidene)amino]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC(C1)(C)C

Isomeric SMILES

CC1C/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/CC(C1)(C)C

InChI

InChI=1S/C23H28N2O2/c1-17-13-19(15-23(2,3)14-17)24-25-22(26)16-27-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-12,17H,13-16H2,1-3H3,(H,25,26)/b24-19+