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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CCC1)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCO/N=C/C1=CC(=CCC1)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C17H21NO2/c1-4-19-18-12-15-6-5-7-16(11-15)20-17-10-13(2)8-9-14(17)3/h7-12H,4-6H2,1-3H3/b18-12+