1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-2-methyl-propan-1-imine

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-2-methyl-propan-1-imine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-N-methoxy-2-methyl-propan-1-imine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxy-2-methyl-1-propanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butyl]phenyl]-N-methoxy-2-methylpropan-1-imine Traditional Name: (E)-[1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butyl]phenyl]-2-methyl-propylidene]-methoxy-amine Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCCC2=CC=CC(=C2)C(=NOC)C(C)C)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCCCC2=CC=CC(=C2)/C(=N/OC)/C(C)C)C

InChI

InChI=1S/C27H37NO3/c1-7-8-15-30-25-17-21(4)27(22(5)18-25)31-16-10-9-12-23-13-11-14-24(19-23)26(20(2)3)28-29-6/h7-8,11,13-14,17-20H,9-10,12,15-16H2,1-6H3/b8-7+,28-26+