3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(5S)-3,3,5-trimethylcyclohexylidene]amino]benzamide Formula: C19H27BrN2O3 MolecularWeight: 411.33328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CC(CC(C2)(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\2/C[C@H](CC(C2)(C)C)C)OC

InChI

InChI=1S/C19H27BrN2O3/c1-6-25-17-15(20)8-13(9-16(17)24-5)18(23)22-21-14-7-12(2)10-19(3,4)11-14/h8-9,12H,6-7,10-11H2,1-5H3,(H,22,23)/b21-14-/t12-/m1/s1