sodium 2-[(4-methoxyphenyl)methylideneamino]ethanoate

Systemtic Name: sodium 2-[(4-methoxyphenyl)methylideneamino]ethanoate Openeye Name: sodium 2-[(4-methoxyphenyl)methyleneamino]acetate CAS Name: sodium 2-[(4-methoxyphenyl)methylideneamino]acetate IUPAC Name: sodium 2-[(4-methoxyphenyl)methylideneamino]acetate Traditional Name: sodium 2-(p-anisylideneamino)acetate Formula: C10H10NNaO3 MolecularWeight: 215.18107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC(=O)[O-].[Na+]

InChI

InChI=1S/C10H11NO3.Na/c1-14-9-4-2-8(3-5-9)6-11-7-10(12)13;/h2-6H,7H2,1H3,(H,12,13);/q;+1/p-1