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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

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