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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C17H22N2O3/c1-12-6-4-5-7-15(12)22-11-16(21)19-18-13-8-14(20)10-17(2,3)9-13/h4-7H,8-11H2,1-3H3,(H,19,21)/b18-13+