3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)CC(C1)(C)C

Isomeric SMILES

C[C@H]1C/C(=N/NC(=O)C2=CC(=CC(=C2)OC)OC)/CC(C1)(C)C

InChI

InChI=1S/C18H26N2O3/c1-12-6-14(11-18(2,3)10-12)19-20-17(21)13-7-15(22-4)9-16(8-13)23-5/h7-9,12H,6,10-11H2,1-5H3,(H,20,21)/b19-14-/t12-/m0/s1