2-[2-[(Z)-(4-oxidanylidenequinazolin-3-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(4-oxidanylidenequinazolin-3-yl)iminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(4-oxoquinazolin-3-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(4-oxo-3-quinazolinyl)iminomethyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(4-oxoquinazolin-3-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(4-ketoquinazolin-3-yl)iminomethyl]phenoxy]acetate Formula: C17H12N3O4- MolecularWeight: 322.29488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NC3=CC=CC=C3C2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NC3=CC=CC=C3C2=O)OCC(=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16(22)10-24-15-8-4-1-5-12(15)9-19-20-11-18-14-7-3-2-6-13(14)17(20)23/h1-9,11H,10H2,(H,21,22)/p-1/b19-9-