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

Systemtic Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,4-diallyloxyphenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-[2,4-bis(prop-2-enoxy)phenyl]-N-(2-methoxyphenyl)methanimine Traditional Name: (2,4-diallyloxybenzylidene)-(2-methoxyphenyl)amine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)OCC=C)OCC=C

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)OCC=C)OCC=C

InChI

InChI=1S/C20H21NO3/c1-4-12-23-17-11-10-16(20(14-17)24-13-5-2)15-21-18-8-6-7-9-19(18)22-3/h4-11,14-15H,1-2,12-13H2,3H3