N-[(E)-1-(5-bromanyl-2-pentoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(E)-1-(5-bromanyl-2-pentoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(E)-1-(5-bromo-2-pentoxy-phenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(E)-1-(5-bromo-2-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(E)-1-(5-bromo-2-pentoxyphenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(E)-1-(2-amoxy-5-bromo-phenyl)ethylideneamino]-(2-imidazolin-2-yl)amine Formula: C16H23BrN4O MolecularWeight: 367.28402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C(=NNC2=NCCN2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)/C(=N/NC2=NCCN2)/C

InChI

InChI=1S/C16H23BrN4O/c1-3-4-5-10-22-15-7-6-13(17)11-14(15)12(2)20-21-16-18-8-9-19-16/h6-7,11H,3-5,8-10H2,1-2H3,(H2,18,19,21)/b20-12+