4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]but-2-enoxy]-N-methoxy-butan-1-imine

Systemtic Name: 4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]but-2-enoxy]-N-methoxy-butan-1-imine Openeye Name: 4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]but-2-enoxy]-N-methoxy-butan-1-imine CAS Name: 4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]but-2-enoxy]-N-methoxy-1-butanimine IUPAC Name: 4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]but-2-enoxy]-N-methoxybutan-1-imine Traditional Name: (E)-4-[(E)-4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]but-2-enoxy]butylidene-methoxy-amine Formula: C21H31NO4 MolecularWeight: 361.47514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC=CCOCCCC=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OC/C=C/COCCC/C=N/OC)C

InChI

InChI=1S/C21H31NO4/c1-5-6-14-25-20-16-18(2)21(19(3)17-20)26-15-10-9-13-24-12-8-7-11-22-23-4/h5-6,9-11,16-17H,7-8,12-15H2,1-4H3/b6-5+,10-9+,22-11+