2-ethyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine

Systemtic Name: 2-ethyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine Openeye Name: 2-ethyl-N-(1-methylcyclopentoxy)cyclohexa-2,4-dien-1-imine CAS Name: 2-ethyl-N-(1-methylcyclopentyl)oxy-1-cyclohexa-2,4-dienimine IUPAC Name: 2-ethyl-N-(1-methylcyclopentyl)oxycyclohexa-2,4-dien-1-imine Traditional Name: (Z)-(2-ethylcyclohexa-2,4-dien-1-ylidene)-(1-methylcyclopentoxy)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CCC1=NOC2(CCCC2)C

Isomeric SMILES

CCC\1=CC=CC/C1=N/OC2(CCCC2)C

InChI

InChI=1S/C14H21NO/c1-3-12-8-4-5-9-13(12)15-16-14(2)10-6-7-11-14/h4-5,8H,3,6-7,9-11H2,1-2H3/b15-13-