1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)aziridin-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)aziridin-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)aziridin-1-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-1-aziridinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)aziridin-1-yl]methanimine Traditional Name: (E)-[2-(4-methoxyphenyl)ethylenimin-1-yl]-p-anisylidene-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CC2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2/c1-20-15-7-3-13(4-8-15)11-18-19-12-17(19)14-5-9-16(21-2)10-6-14/h3-11,17H,12H2,1-2H3/b18-11+