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

Systemtic Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxy]ethoxy]-N-methoxy-propan-2-imine Openeye Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxy]ethoxy]-N-methoxy-propan-2-imine CAS Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methoxy]ethoxy]-N-methoxy-2-propanimine IUPAC Name: 1-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methoxy]ethoxy]-N-methoxypropan-2-imine Traditional Name: (E)-[2-[2-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxy]ethoxy]-1-methyl-ethylidene]-methoxy-amine Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO5/c1-6-7-8-24-18-11-15(2)19(16(3)12-18)25-14-23-10-9-22-13-17(4)20-21-5/h6-7,11-12H,8-10,13-14H2,1-5H3/b7-6+,20-17+