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

Systemtic Name: 1-[3-(2,5-dimethylphenoxy)-5-methyl-cyclohexa-1,3-dien-1-yl]-N-methoxy-methanimine Openeye Name: 1-[3-(2,5-dimethylphenoxy)-5-methyl-cyclohexa-1,3-dien-1-yl]-N-methoxy-methanimine CAS Name: 1-[3-(2,5-dimethylphenoxy)-5-methyl-1-cyclohexa-1,3-dienyl]-N-methoxymethanimine IUPAC Name: 1-[3-(2,5-dimethylphenoxy)-5-methylcyclohexa-1,3-dien-1-yl]-N-methoxymethanimine Traditional Name: (E)-[3-(2,5-dimethylphenoxy)-5-methyl-cyclohexa-1,3-dien-1-yl]methylene-methoxy-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=C1)OC2=C(C=CC(=C2)C)C)C=NOC

Isomeric SMILES

CC1CC(=CC(=C1)OC2=C(C=CC(=C2)C)C)/C=N/OC

InChI

InChI=1S/C17H21NO2/c1-12-5-6-14(3)17(9-12)20-16-8-13(2)7-15(10-16)11-18-19-4/h5-6,8-11,13H,7H2,1-4H3/b18-11+