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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(2-naphthoxy)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC(=O)CC(C1)(C)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/1\CC(=O)CC(C1)(C)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H24N2O3/c1-14(26-19-9-8-15-6-4-5-7-16(15)10-19)20(25)23-22-17-11-18(24)13-21(2,3)12-17/h4-10,14H,11-13H2,1-3H3,(H,23,25)/b22-17+