N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3,4-dimethoxy-benzamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H24N2O3/c1-11-6-5-7-12(2)16(11)18-19-17(20)13-8-9-14(21-3)15(10-13)22-4/h8-12H,5-7H2,1-4H3,(H,19,20)/t11-,12-/m1/s1