N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)/CC(=O)C1)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)13-17(12-18(25)14-22)23-24-21(26)19-10-6-7-11-20(19)27-15-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,24,26)/b23-17+