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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCC(C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN2O3/c1-4-23-16-14(18)9-12(10-15(16)22-3)17(21)20-19-13-7-5-6-11(2)8-13/h9-11H,4-8H2,1-3H3,(H,20,21)/b19-13-/t11-/m1/s1