1-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(3,5-dibromo-4-ethoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(3,5-dibromo-4-ethoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(3,5-dibromo-4-ethoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(3,5-dibromo-4-ethoxy-benzylidene)-morpholino-amine Formula: C13H16Br2N2O2 MolecularWeight: 392.08634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN2CCOCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\N2CCOCC2)Br

InChI

InChI=1S/C13H16Br2N2O2/c1-2-19-13-11(14)7-10(8-12(13)15)9-16-17-3-5-18-6-4-17/h7-9H,2-6H2,1H3/b16-9-