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

Systemtic Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-bromophenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2,4-diallyloxyphenyl)methanimine CAS Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-bromophenyl)methanimine IUPAC Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-bromophenyl)methanimine Traditional Name: (4-bromophenyl)-(2,4-diallyloxybenzylidene)amine Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-3-11-22-18-10-5-15(19(13-18)23-12-4-2)14-21-17-8-6-16(20)7-9-17/h3-10,13-14H,1-2,11-12H2