lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-olate

Systemtic Name: lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-olate Openeye Name: lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-olate CAS Name: lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]-1-buten-1-olate IUPAC Name: lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-olate Traditional Name: lithium (E)-1-ethoxy-3-methyl-2-[[(E)-3-phenylprop-2-enylidene]amino]but-1-en-1-olate Formula: C16H20LiNO2 MolecularWeight: 265.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2.Li/c1-4-19-16(18)15(13(2)3)17-12-8-11-14-9-6-5-7-10-14;/h5-13,18H,4H2,1-3H3;/q;+1/p-1/b11-8+,16-15+,17-12?;