1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]-N-methoxy-ethanimine

Systemtic Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]-N-methoxy-ethanimine CAS Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]-5-pyrimidinyl]-N-methoxyethanimine IUPAC Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]pyrimidin-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]ethylidene-methoxy-amine Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCOC2=NC=C(C=N2)C(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCOC2=NC=C(C=N2)/C(=N/OC)/C)C

InChI

InChI=1S/C22H29N3O4/c1-6-7-9-27-20-12-16(2)21(17(3)13-20)28-10-8-11-29-22-23-14-19(15-24-22)18(4)25-26-5/h6-7,12-15H,8-11H2,1-5H3/b7-6+,25-18+