lithium (E)-1-methoxy-2-[(phenylmethylidene)amino]ethenolate

Systemtic Name: lithium (E)-1-methoxy-2-[(phenylmethylidene)amino]ethenolate Openeye Name: lithium (E)-2-(benzylideneamino)-1-methoxy-ethenolate CAS Name: lithium (E)-1-methoxy-2-[(phenylmethylene)amino]ethenolate IUPAC Name: lithium (E)-2-(benzylideneamino)-1-methoxyethenolate Traditional Name: lithium (E)-2-(benzalamino)-1-methoxy-ethenolate Formula: C10H10LiNO2 MolecularWeight: 183.1329

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=CN=CC1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2.Li/c1-13-10(12)8-11-7-9-5-3-2-4-6-9;/h2-8,12H,1H3;/q;+1/p-1/b10-8+,11-7?;