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

Systemtic Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]-N-methoxy-methanimine Openeye Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]-N-methoxy-methanimine CAS Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]-5-pyrimidinyl]-N-methoxymethanimine IUPAC Name: 1-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butoxy]pyrimidin-5-yl]-N-methoxymethanimine Traditional Name: (E)-[2-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butoxy]pyrimidin-5-yl]methylene-methoxy-amine Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCOC2=NC=C(C=N2)C=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCOC2=NC=C(C=N2)/C=N/OC)C

InChI

InChI=1S/C22H29N3O4/c1-5-6-9-27-20-12-17(2)21(18(3)13-20)28-10-7-8-11-29-22-23-14-19(15-24-22)16-25-26-4/h5-6,12-16H,7-11H2,1-4H3/b6-5+,25-16+