(4E)-5,9-dimethyl-N-(2-phenylaziridin-1-yl)-1-(3-phenyloxiran-2-yl)deca-4,8-dien-1-imine

Systemtic Name: (4E)-5,9-dimethyl-N-(2-phenylaziridin-1-yl)-1-(3-phenyloxiran-2-yl)deca-4,8-dien-1-imine Openeye Name: (4E)-5,9-dimethyl-N-(2-phenylaziridin-1-yl)-1-(3-phenyloxiran-2-yl)deca-4,8-dien-1-imine CAS Name: (4E)-5,9-dimethyl-N-(2-phenyl-1-aziridinyl)-1-(3-phenyl-2-oxiranyl)-1-deca-4,8-dienimine IUPAC Name: (4E)-5,9-dimethyl-N-(2-phenylaziridin-1-yl)-1-(3-phenyloxiran-2-yl)deca-4,8-dien-1-imine Traditional Name: (Z)-[(4E)-5,9-dimethyl-1-(3-phenyloxiran-2-yl)deca-4,8-dienylidene]-(2-phenylethylenimin-1-yl)amine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=NN1CC1C2=CC=CC=C2)C3C(O3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=N/N1CC1C2=CC=CC=C2)/C3C(O3)C4=CC=CC=C4)/C)C

InChI

InChI=1S/C28H34N2O/c1-21(2)12-10-13-22(3)14-11-19-25(28-27(31-28)24-17-8-5-9-18-24)29-30-20-26(30)23-15-6-4-7-16-23/h4-9,12,14-18,26-28H,10-11,13,19-20H2,1-3H3/b22-14+,29-25-