2-[2-[(E)-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(4-oxo-3-phenyl-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(4-oxo-3-phenyl-2-quinazolinyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(4-oxo-3-phenylquinazolin-2-yl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(4-keto-3-phenyl-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NN=CC4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N/N=C/C4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C23H18N4O4/c28-21(29)15-31-20-13-7-4-8-16(20)14-24-26-23-25-19-12-6-5-11-18(19)22(30)27(23)17-9-2-1-3-10-17/h1-14H,15H2,(H,25,26)(H,28,29)/b24-14+