2-[[(2Z)-2-[5-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-naphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-2-[5-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-naphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[(2Z)-2-[5-(2-amino-2-oxo-ethyl)-6-oxo-2-naphthylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid CAS Name: 2-[[(2Z)-2-[5-(2-amino-2-oxoethyl)-6-oxo-2-naphthalenylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-2-[5-(2-amino-2-oxoethyl)-6-oxonaphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid Traditional Name: 2-[[(2Z)-2-[5-(2-amino-2-keto-ethyl)-6-keto-2-naphthylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)N1)OCC(=O)O

Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)/N1)OCC(=O)O

InChI

InChI=1S/C19H17N3O5/c1-10-6-17(27-9-18(25)26)22-19(21-10)12-2-4-13-11(7-12)3-5-15(23)14(13)8-16(20)24/h2-7,21H,8-9H2,1H3,(H2,20,24)(H,25,26)/b19-12-