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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-prop-2-enylmethanimine Traditional Name: allyl(veratrylidene)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC=C)OC

InChI

InChI=1S/C12H15NO2/c1-4-7-13-9-10-5-6-11(14-2)12(8-10)15-3/h4-6,8-9H,1,7H2,2-3H3