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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-naphthoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/CC(=O)C1)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)11-16(10-17(23)12-20)21-22-19(24)13-25-18-8-7-14-5-3-4-6-15(14)9-18/h3-9H,10-13H2,1-2H3,(H,22,24)/b21-16+