1-(4-ethoxyphenyl)-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-pyrrol-1-yl-methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-pyrrol-1-yl-methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(1-pyrrolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-pyrrol-1-ylmethanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-pyrrol-1-yl-amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C=CC=C2

InChI

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