2-[2-[(Z)-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-oxo-3-phenyl-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(4-oxo-3-phenyl-2-quinazolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-oxo-3-phenylquinazolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-keto-3-phenyl-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetate Formula: C23H17N4O4- MolecularWeight: 413.40548

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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)/p-1/b24-14-