N-(4-methylphenyl)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]-2-(1-phenylethylideneamino)oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]-2-(1-phenylethylideneamino)oxy-ethanamide Openeye Name: N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-2-(1-phenylethylideneamino)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]-2-(1-phenylethylideneamino)oxyacetamide IUPAC Name: N-(4-methylphenyl)-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]-2-(1-phenylethylideneamino)oxyacetamide Traditional Name: N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-2-(1-phenylethylideneamino)oxy-N-(p-tolyl)acetamide Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)CON=C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)CON=C(C)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O3/c1-24-17-19-28(20-18-24)36(31(38)23-40-35-25(2)26-11-5-3-6-12-26)21-22-37-32(27-13-7-4-8-14-27)34-30-16-10-9-15-29(30)33(37)39/h3-20H,21-23H2,1-2H3