1-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-bromophenyl)methanimine

Systemtic Name: 1-(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-N-(4-bromophenyl)methanimine Openeye Name: 1-(4-allyloxy-2-bromo-5-ethoxy-phenyl)-N-(4-bromophenyl)methanimine CAS Name: 1-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-N-(4-bromophenyl)methanimine IUPAC Name: 1-(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-N-(4-bromophenyl)methanimine Traditional Name: (4-allyloxy-2-bromo-5-ethoxy-benzylidene)-(4-bromophenyl)amine Formula: C18H17Br2NO2 MolecularWeight: 439.14108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)Br)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)Br)Br)OCC=C

InChI

InChI=1S/C18H17Br2NO2/c1-3-9-23-18-11-16(20)13(10-17(18)22-4-2)12-21-15-7-5-14(19)6-8-15/h3,5-8,10-12H,1,4,9H2,2H3