N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)/CC(=O)C1)C

InChI

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