2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-N-(2-phenyl-1-aziridinyl)ethanimine IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-N-(2-phenylaziridin-1-yl)ethanimine Traditional Name: (Z)-[2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-ethylidene]-(2-phenylethylenimin-1-yl)amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCC(=NN1CC1C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC/C(=N\N1CC1C2=CC=CC=C2)/C3=CC=CC=C3)/C)C

InChI

InChI=1S/C26H32N2O/c1-21(2)11-10-12-22(3)17-18-29-20-25(23-13-6-4-7-14-23)27-28-19-26(28)24-15-8-5-9-16-24/h4-9,11,13-17,26H,10,12,18-20H2,1-3H3/b22-17+,27-25+