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

Systemtic Name: N-ethoxy-1-[3-(2-methylphenoxy)cyclohexa-1,3-dien-1-yl]methanimine Openeye Name: N-ethoxy-1-[3-(2-methylphenoxy)cyclohexa-1,3-dien-1-yl]methanimine CAS Name: N-ethoxy-1-[3-(2-methylphenoxy)-1-cyclohexa-1,3-dienyl]methanimine IUPAC Name: N-ethoxy-1-[3-(2-methylphenoxy)cyclohexa-1,3-dien-1-yl]methanimine Traditional Name: (E)-ethoxy-[[3-(2-methylphenoxy)cyclohexa-1,3-dien-1-yl]methylene]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CCC1)OC2=CC=CC=C2C

Isomeric SMILES

CCO/N=C/C1=CC(=CCC1)OC2=CC=CC=C2C

InChI

InChI=1S/C16H19NO2/c1-3-18-17-12-14-8-6-9-15(11-14)19-16-10-5-4-7-13(16)2/h4-5,7,9-12H,3,6,8H2,1-2H3/b17-12+