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

Systemtic Name: 1-[3-[1-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]propan-2-yl]phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-ethyl]phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[1-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propan-2-yl]phenyl]-N-methoxymethanimine IUPAC Name: 1-[3-[1-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]propan-2-yl]phenyl]-N-methoxymethanimine Traditional Name: (E)-[3-[2-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-ethyl]benzylidene]-methoxy-amine Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-6-7-11-26-22-12-17(2)23(18(3)13-22)27-16-19(4)21-10-8-9-20(14-21)15-24-25-5/h6-10,12-15,19H,11,16H2,1-5H3/b7-6+,24-15+