2-(4-methoxyphenyl)-N-prop-2-enyl-ethenimine

Systemtic Name: 2-(4-methoxyphenyl)-N-prop-2-enyl-ethenimine Openeye Name: N-allyl-2-(4-methoxyphenyl)ethenimine CAS Name: 2-(4-methoxyphenyl)-N-prop-2-enylethenimine IUPAC Name: 2-(4-methoxyphenyl)-N-prop-2-enylethenimine Traditional Name: allyl-[2-(4-methoxyphenyl)ethenylidene]amine Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-3-9-13-10-8-11-4-6-12(14-2)7-5-11/h3-8H,1,9H2,2H3