2-(aziridin-1-yl)propanoate; 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene

Systemtic Name: 2-(aziridin-1-yl)propanoate; 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene Openeye Name: 2-(aziridin-1-yl)propanoate; 1-[1-methyl-1-(4-vinyloxyphenyl)ethyl]-4-vinyloxy-benzene CAS Name: 2-(1-aziridinyl)propanoate; 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene IUPAC Name: 2-(aziridin-1-yl)propanoate; 1-ethenoxy-4-[2-(4-ethenoxyphenyl)propan-2-yl]benzene Traditional Name: 2-ethyleniminopropionate; 1-[1-methyl-1-(4-vinyloxyphenyl)ethyl]-4-vinyloxy-benzene Formula: C29H36N2O6-2 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CC1.CC(C(=O)[O-])N1CC1.CC(C)(C1=CC=C(C=C1)OC=C)C2=CC=C(C=C2)OC=C

Isomeric SMILES

CC(C(=O)[O-])N1CC1.CC(C(=O)[O-])N1CC1.CC(C)(C1=CC=C(C=C1)OC=C)C2=CC=C(C=C2)OC=C

InChI

InChI=1S/C19H20O2.2C5H9NO2/c1-5-20-17-11-7-15(8-12-17)19(3,4)16-9-13-18(14-10-16)21-6-2;2*1-4(5(7)8)6-2-3-6/h5-14H,1-2H2,3-4H3;2*4H,2-3H2,1H3,(H,7,8)/p-2