lithium (E)-1-ethoxy-2-[(phenylmethylidene)amino]prop-1-en-1-olate

Systemtic Name: lithium (E)-1-ethoxy-2-[(phenylmethylidene)amino]prop-1-en-1-olate Openeye Name: lithium (E)-2-(benzylideneamino)-1-ethoxy-prop-1-en-1-olate CAS Name: lithium (E)-1-ethoxy-2-[(phenylmethylene)amino]-1-propen-1-olate IUPAC Name: lithium (E)-2-(benzylideneamino)-1-ethoxyprop-1-en-1-olate Traditional Name: lithium (E)-2-(benzalamino)-1-ethoxy-prop-1-en-1-olate Formula: C12H14LiNO2 MolecularWeight: 211.18606

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=C(C)N=CC1=CC=CC=C1)[O-]

Isomeric SMILES

[Li+].CCO/C(=C(\C)/N=CC1=CC=CC=C1)/[O-]

InChI

InChI=1S/C12H15NO2.Li/c1-3-15-12(14)10(2)13-9-11-7-5-4-6-8-11;/h4-9,14H,3H2,1-2H3;/q;+1/p-1/b12-10+,13-9?;