1-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-N-(4-bromophenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]-N-(4-bromophenyl)methanimine Openeye Name: 1-(2-allyloxy-3,5-dibromo-phenyl)-N-(4-bromophenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(3,5-dibromo-2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3,5-dibromo-2-prop-2-enoxyphenyl)methanimine Traditional Name: (2-allyloxy-3,5-dibromo-benzylidene)-(4-bromophenyl)amine Formula: C16H12Br3NO MolecularWeight: 473.98458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)Br)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C=NC2=CC=C(C=C2)Br)Br)Br

InChI

InChI=1S/C16H12Br3NO/c1-2-7-21-16-11(8-13(18)9-15(16)19)10-20-14-5-3-12(17)4-6-14/h2-6,8-10H,1,7H2