1-(2,5-dimethoxyphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-prop-2-ynylmethanimine Traditional Name: (2,5-dimethoxybenzylidene)-propargyl-amine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-4-7-13-9-10-8-11(14-2)5-6-12(10)15-3/h1,5-6,8-9H,7H2,2-3H3