4-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxymethyl]phenyl]-N-methoxy-butan-2-imine

Systemtic Name: 4-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxymethyl]phenyl]-N-methoxy-butan-2-imine Openeye Name: 4-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxymethyl]phenyl]-N-methoxy-butan-2-imine CAS Name: 4-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methoxymethyl]phenyl]-N-methoxy-2-butanimine IUPAC Name: 4-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]methoxymethyl]phenyl]-N-methoxybutan-2-imine Traditional Name: (E)-[3-[4-[[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]methoxymethyl]phenyl]-1-methyl-propylidene]-methoxy-amine Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCOCC2=CC=C(C=C2)CCC(=NOC)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCOCC2=CC=C(C=C2)CC/C(=N/OC)/C)C

InChI

InChI=1S/C25H33NO4/c1-6-7-14-29-24-15-19(2)25(20(3)16-24)30-18-28-17-23-12-10-22(11-13-23)9-8-21(4)26-27-5/h6-7,10-13,15-16H,8-9,14,17-18H2,1-5H3/b7-6+,26-21+