N-(4-methoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(3-methylbut-2-enoxy)phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[2-(3-methylbut-2-enoxy)benzylidene]amine Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-15(2)12-13-22-19-7-5-4-6-16(19)14-20-17-8-10-18(21-3)11-9-17/h4-12,14H,13H2,1-3H3