1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-(1,3-dioxolan-2-yl)-N-methoxy-methanimine

Systemtic Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-(1,3-dioxolan-2-yl)-N-methoxy-methanimine Openeye Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-(1,3-dioxolan-2-yl)-N-methoxy-methanimine CAS Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-(1,3-dioxolan-2-yl)-N-methoxymethanimine IUPAC Name: 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-(1,3-dioxolan-2-yl)-N-methoxymethanimine Traditional Name: (Z)-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-(1,3-dioxolan-2-yl)methylene]-methoxy-amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C3OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N/OC)/C3OCCO3

InChI

InChI=1S/C20H23NO4/c1-14-8-9-15(2)18(12-14)25-13-16-6-4-5-7-17(16)19(21-22-3)20-23-10-11-24-20/h4-9,12,20H,10-11,13H2,1-3H3/b21-19-