2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CON=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-13-21-17-6-4-3-5-16(17)19(25)23(13)22-18(24)12-27-20-11-14-7-9-15(26-2)10-8-14/h3-11H,12H2,1-2H3,(H,22,24)/b20-11+