sodium 4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate

Systemtic Name: sodium 4-[(E)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate Openeye Name: sodium 4-[(E)-3-(cyclohexylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenolate CAS Name: sodium 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenolate IUPAC Name: sodium 4-[(E)-3-(cyclohexylamino)-3-oxoprop-1-enyl]-2-methoxyphenolate Traditional Name: sodium 4-[(E)-3-(cyclohexylamino)-3-keto-prop-1-enyl]-2-methoxy-phenolate Formula: C16H20NNaO3 MolecularWeight: 297.32467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCCCC2)[O-].[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCCCC2)[O-].[Na+]

InChI

InChI=1S/C16H21NO3.Na/c1-20-15-11-12(7-9-14(15)18)8-10-16(19)17-13-5-3-2-4-6-13;/h7-11,13,18H,2-6H2,1H3,(H,17,19);/q;+1/p-1/b10-8+;