lithium (E)-2-[(4-dimethylaminophenyl)methylideneamino]-1-ethoxy-3-methyl-but-1-en-1-olate

Systemtic Name: lithium (E)-2-[(4-dimethylaminophenyl)methylideneamino]-1-ethoxy-3-methyl-but-1-en-1-olate Openeye Name: lithium (E)-2-[(4-dimethylaminophenyl)methyleneamino]-1-ethoxy-3-methyl-but-1-en-1-olate CAS Name: lithium (E)-2-[(4-dimethylaminophenyl)methylideneamino]-1-ethoxy-3-methyl-1-buten-1-olate IUPAC Name: lithium (E)-2-[(4-dimethylaminophenyl)methylideneamino]-1-ethoxy-3-methylbut-1-en-1-olate Traditional Name: lithium (E)-2-[[4-(dimethylamino)benzylidene]amino]-1-ethoxy-3-methyl-but-1-en-1-olate Formula: C16H23LiN2O2 MolecularWeight: 282.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2.Li/c1-6-20-16(19)15(12(2)3)17-11-13-7-9-14(10-8-13)18(4)5;/h7-12,19H,6H2,1-5H3;/q;+1/p-1/b16-15+,17-11?;