1-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-N-methoxy-propan-2-imine

Systemtic Name: 1-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-N-methoxy-propan-2-imine Openeye Name: 1-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-N-methoxy-propan-2-imine CAS Name: 1-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-N-methoxy-2-propanimine IUPAC Name: 1-[2-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]ethoxy]-N-methoxypropan-2-imine Traditional Name: (E)-[2-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]ethoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCOCC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCOC/C(=N/OC)/C)C

InChI

InChI=1S/C18H27NO4/c1-6-7-8-22-17-11-14(2)18(15(3)12-17)23-10-9-21-13-16(4)19-20-5/h6-7,11-12H,8-10,13H2,1-5H3/b7-6+,19-16+