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

Systemtic Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propoxy]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propoxy]pyrimidin-5-yl]methylene-methoxy-amine Formula: C21H27N3O4 MolecularWeight: 385.45678

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-5-6-8-26-19-11-16(2)20(17(3)12-19)27-9-7-10-28-21-22-13-18(14-23-21)15-24-25-4/h5-6,11-15H,7-10H2,1-4H3/b6-5+,24-15+