2-ethoxy-N-pyrrol-1-yl-cyclohepta-2,4,6-trien-1-imine

Systemtic Name: 2-ethoxy-N-pyrrol-1-yl-cyclohepta-2,4,6-trien-1-imine Openeye Name: 2-ethoxy-N-pyrrol-1-yl-cyclohepta-2,4,6-trien-1-imine CAS Name: 2-ethoxy-N-(1-pyrrolyl)-1-cyclohepta-2,4,6-trienimine IUPAC Name: 2-ethoxy-N-pyrrol-1-ylcyclohepta-2,4,6-trien-1-imine Traditional Name: (E)-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)-pyrrol-1-yl-amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=CC1=NN2C=CC=C2

Isomeric SMILES

CCOC\1=CC=CC=C/C1=N\N2C=CC=C2

InChI

InChI=1S/C13H14N2O/c1-2-16-13-9-5-3-4-8-12(13)14-15-10-6-7-11-15/h3-11H,2H2,1H3/b14-12+