2-[4-(cyclohexa-1,3-dien-1-ylmethoxy)-3-methyl-phenyl]-N-methoxy-ethanimine

Systemtic Name: 2-[4-(cyclohexa-1,3-dien-1-ylmethoxy)-3-methyl-phenyl]-N-methoxy-ethanimine Openeye Name: 2-[4-(cyclohexa-1,3-dien-1-ylmethoxy)-3-methyl-phenyl]-N-methoxy-ethanimine CAS Name: 2-[4-(1-cyclohexa-1,3-dienylmethoxy)-3-methylphenyl]-N-methoxyethanimine IUPAC Name: 2-[4-(cyclohexa-1,3-dien-1-ylmethoxy)-3-methylphenyl]-N-methoxyethanimine Traditional Name: (E)-2-[4-(cyclohexa-1,3-dien-1-ylmethoxy)-3-methyl-phenyl]ethylidene-methoxy-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC=NOC)OCC2=CC=CCC2

Isomeric SMILES

CC1=C(C=CC(=C1)C/C=N/OC)OCC2=CC=CCC2

InChI

InChI=1S/C17H21NO2/c1-14-12-15(10-11-18-19-2)8-9-17(14)20-13-16-6-4-3-5-7-16/h3-4,6,8-9,11-12H,5,7,10,13H2,1-2H3/b18-11+