(1E)-1-(3,4-dimethoxyphenyl)buta-1,3-dien-2-amine

Systemtic Name: (1E)-1-(3,4-dimethoxyphenyl)buta-1,3-dien-2-amine Openeye Name: (1E)-1-(3,4-dimethoxyphenyl)buta-1,3-dien-2-amine CAS Name: (1E)-1-(3,4-dimethoxyphenyl)-2-buta-1,3-dienamine IUPAC Name: (1E)-1-(3,4-dimethoxyphenyl)buta-1,3-dien-2-amine Traditional Name: [(1E)-1-veratrylideneallyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C=C)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C=C)/N)OC

InChI

InChI=1S/C12H15NO2/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h4-8H,1,13H2,2-3H3/b10-7+