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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3,4-dimethoxy-benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC(=C(C=C2)OC)OC)CC(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(2)9-12(8-13(20)10-17)18-19-16(21)11-5-6-14(22-3)15(7-11)23-4/h5-7H,8-10H2,1-4H3,(H,19,21)/b18-12+