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

Systemtic Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propyl]phenyl]-N-methoxy-propan-1-imine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propyl]phenyl]-N-methoxy-propan-1-imine CAS Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propyl]phenyl]-N-methoxy-1-propanimine IUPAC Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propyl]phenyl]-N-methoxypropan-1-imine Traditional Name: (Z)-1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propyl]phenyl]propylidene-methoxy-amine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=CC=C1)CCCOC2=C(C=C(C=C2C)OCC=CC)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC(=CC=C1)CCCOC2=C(C=C(C=C2C)OC/C=C/C)C

InChI

InChI=1S/C25H33NO3/c1-6-8-14-28-23-16-19(3)25(20(4)17-23)29-15-10-12-21-11-9-13-22(18-21)24(7-2)26-27-5/h6,8-9,11,13,16-18H,7,10,12,14-15H2,1-5H3/b8-6+,26-24-