N-[3-(4-methoxy-3-methyl-oxolan-3-yl)oxy-2,4-dimethyl-phenyl]methanimine

Systemtic Name: N-[3-(4-methoxy-3-methyl-oxolan-3-yl)oxy-2,4-dimethyl-phenyl]methanimine Openeye Name: N-[3-(4-methoxy-3-methyl-tetrahydrofuran-3-yl)oxy-2,4-dimethyl-phenyl]methanimine CAS Name: N-[3-[(4-methoxy-3-methyl-3-oxolanyl)oxy]-2,4-dimethylphenyl]methanimine IUPAC Name: N-[3-(4-methoxy-3-methyloxolan-3-yl)oxy-2,4-dimethylphenyl]methanimine Traditional Name: [3-(4-methoxy-3-methyl-tetrahydrofuran-3-yl)oxy-2,4-dimethyl-phenyl]-methylene-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=C)C)OC2(COCC2OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N=C)C)OC2(COCC2OC)C

InChI

InChI=1S/C15H21NO3/c1-10-6-7-12(16-4)11(2)14(10)19-15(3)9-18-8-13(15)17-5/h6-7,13H,4,8-9H2,1-3,5H3