4-propan-2-yloxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-propan-2-yloxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-propan-2-yloxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-isopropoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-13(2)23-17-8-6-15(7-9-17)18(22)21-20-16-10-14(3)11-19(4,5)12-16/h6-9,13-14H,10-12H2,1-5H3,(H,21,22)/b20-16-/t14-/m0/s1