2-[(3Z)-3-[(4-methoxycarbonylphenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid

Systemtic Name: 2-[(3Z)-3-[(4-methoxycarbonylphenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid Openeye Name: 2-[[(3Z)-3-[(4-methoxycarbonylphenyl)hydrazono]-4-oxo-1-naphthyl]oxy]propanoic acid CAS Name: 2-[[(3Z)-3-[(4-methoxycarbonylphenyl)hydrazinylidene]-4-oxo-1-naphthalenyl]oxy]propanoic acid IUPAC Name: 2-[(3Z)-3-[(4-methoxycarbonylphenyl)hydrazinylidene]-4-oxonaphthalen-1-yl]oxypropanoic acid Traditional Name: 2-[(3Z)-3-[(4-carbomethoxyphenyl)hydrazono]-4-keto-1-naphthoxy]propionic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=NNC2=CC=C(C=C2)C(=O)OC)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(C(=O)O)OC1=C/C(=N/NC2=CC=C(C=C2)C(=O)OC)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C21H18N2O6/c1-12(20(25)26)29-18-11-17(19(24)16-6-4-3-5-15(16)18)23-22-14-9-7-13(8-10-14)21(27)28-2/h3-12,22H,1-2H3,(H,25,26)/b23-17-