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

Systemtic Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-methylphenyl)methanimine Openeye Name: 1-(2,4-diallyloxyphenyl)-N-(p-tolyl)methanimine CAS Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(4-methylphenyl)methanimine Traditional Name: (2,4-diallyloxybenzylidene)-(p-tolyl)amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)OCC=C)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=C(C=C2)OCC=C)OCC=C

InChI

InChI=1S/C20H21NO2/c1-4-12-22-19-11-8-17(20(14-19)23-13-5-2)15-21-18-9-6-16(3)7-10-18/h4-11,14-15H,1-2,12-13H2,3H3