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

Systemtic Name: 4-bromanyl-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-bromo-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-bromo-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-bromo-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O/c1-11-8-14(10-16(2,3)9-11)18-19-15(20)12-4-6-13(17)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,19,20)/b18-14-/t11-/m0/s1