N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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