N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/CC(=O)C1)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)13-17(12-18(25)14-22)23-24-21(26)15-27-20-11-7-6-10-19(20)16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,24,26)/b23-17-