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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=C2CC(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/2\CC(=O)CC(C2)(C)C)C

InChI

InChI=1S/C18H24N2O3/c1-12-6-5-7-16(13(12)2)23-11-17(22)20-19-14-8-15(21)10-18(3,4)9-14/h5-7H,8-11H2,1-4H3,(H,20,22)/b19-14+