3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCC2C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O3/c1-4-23-16-13(18)9-12(10-15(16)22-3)17(21)20-19-14-8-6-5-7-11(14)2/h9-11H,4-8H2,1-3H3,(H,20,21)/b19-14-/t11-/m0/s1