2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetic acid CAS Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetic acid Traditional Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-keto-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=C3C=CC4=CC(=O)C=CC4=C3)N2)OCC(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=N/C(=C\3/C=CC4=CC(=O)C=CC4=C3)/N2)OCC(=O)O)N

InChI

InChI=1S/C22H17N3O4/c23-17-6-3-13(4-7-17)19-11-20(29-12-21(27)28)25-22(24-19)16-2-1-15-10-18(26)8-5-14(15)9-16/h1-11,24H,12,23H2,(H,27,28)/b22-16-