lithium [3-azanylidene-3-(4-methoxyphenyl)prop-1-enylidene]azanide

Systemtic Name: lithium [3-azanylidene-3-(4-methoxyphenyl)prop-1-enylidene]azanide Openeye Name: lithium [3-imino-3-(4-methoxyphenyl)prop-1-enylidene]azanide CAS Name: lithium [3-imino-3-(4-methoxyphenyl)prop-1-enylidene]azanide IUPAC Name: lithium [3-imino-3-(4-methoxyphenyl)prop-1-enylidene]azanide Traditional Name: lithium [3-imino-3-(4-methoxyphenyl)prop-1-enylidene]azanide Formula: C10H9LiN2O MolecularWeight: 180.13226

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)C(=N)C=C=[N-]

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)C(=N)C=C=[N-]

InChI

InChI=1S/C10H9N2O.Li/c1-13-9-4-2-8(3-5-9)10(12)6-7-11;/h2-6,12H,1H3;/q-1;+1