N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CON=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CO/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-13(15-8-4-3-5-9-15)22-26-12-18(24)21-23-14(2)20-17-11-7-6-10-16(17)19(23)25/h3-11H,12H2,1-2H3,(H,21,24)/b22-13-