1-[(4-methoxyphenyl)methyl]-2-methylidene-aziridine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methylidene-aziridine Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methylene-aziridine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyleneaziridine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methylideneaziridine Traditional Name: 2-methylene-1-p-anisyl-ethylenimine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC2=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC2=C

InChI

InChI=1S/C11H13NO/c1-9-7-12(9)8-10-3-5-11(13-2)6-4-10/h3-6H,1,7-8H2,2H3