2-[[3-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide

Systemtic Name: 2-[[3-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-quinazolin-2-yl]methoxy]benzamide Openeye Name: 2-[[3-[(E)-(3-nitrophenyl)methyleneamino]-4-oxo-quinazolin-2-yl]methoxy]benzamide CAS Name: 2-[[3-[(E)-(3-nitrophenyl)methylideneamino]-4-oxo-2-quinazolinyl]methoxy]benzamide IUPAC Name: 2-[[3-[(E)-(3-nitrophenyl)methylideneamino]-4-oxoquinazolin-2-yl]methoxy]benzamide Traditional Name: 2-[[4-keto-3-[(E)-(3-nitrobenzylidene)amino]quinazolin-2-yl]methoxy]benzamide Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3C(=O)N)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=CC=CC=C3C(=O)N)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O5/c24-22(29)18-9-2-4-11-20(18)33-14-21-26-19-10-3-1-8-17(19)23(30)27(21)25-13-15-6-5-7-16(12-15)28(31)32/h1-13H,14H2,(H2,24,29)/b25-13+