N-(1,3-benzodioxol-5-yl)-1-(4-butoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-butoxyphenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-butoxyphenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-butoxyphenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-butoxyphenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(4-butoxybenzylidene)amine Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-3-10-20-16-7-4-14(5-8-16)12-19-15-6-9-17-18(11-15)22-13-21-17/h4-9,11-12H,2-3,10,13H2,1H3