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

Systemtic Name: 4-methoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-9-14(11-17(2,3)10-12)18-19-16(20)13-5-7-15(21-4)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,19,20)/b18-14-/t12-/m0/s1