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

Systemtic Name: 4-oxidanyl-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-8-13(10-16(2,3)9-11)17-18-15(20)12-4-6-14(19)7-5-12/h4-7,11,19H,8-10H2,1-3H3,(H,18,20)/b17-13-/t11-/m0/s1