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

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)-N-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]oxy-N-[2-(4-oxo-2-phenyl-quinazolin-3-yl)ethyl]-N-(p-tolyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)-N-[2-(4-oxo-2-phenyl-3-quinazolinyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)-N-[2-(4-oxo-2-phenylquinazolin-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-keto-2-phenyl-quinazolin-3-yl)ethyl]-2-(p-anisylideneamino)oxy-N-(p-tolyl)acetamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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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=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)CON=CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H30N4O4/c1-24-12-16-27(17-13-24)36(31(38)23-41-34-22-25-14-18-28(40-2)19-15-25)20-21-37-32(26-8-4-3-5-9-26)35-30-11-7-6-10-29(30)33(37)39/h3-19,22H,20-21,23H2,1-2H3