1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylallyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine Traditional Name: 2-methylallyl(veratrylidene)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=C)CN=CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H17NO2/c1-10(2)8-14-9-11-5-6-12(15-3)13(7-11)16-4/h5-7,9H,1,8H2,2-4H3