N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]cyclohexanecarboxamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2CCCCC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C17H21BrN2O2/c1-2-10-22-16-9-8-15(18)11-14(16)12-19-20-17(21)13-6-4-3-5-7-13/h2,8-9,11-13H,1,3-7,10H2,(H,20,21)/b19-12+