N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-2-[(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-2-[(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-(benzylideneamino)oxy-N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-acetamide CAS Name: N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-N-phenyl-2-[(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-(benzylideneamino)oxy-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-N-phenylacetamide Traditional Name: 2-(benzalamino)oxy-N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-N-phenyl-acetamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NOCC(=O)N(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c37-30(24-39-33-23-25-13-4-1-5-14-25)35(27-17-8-3-9-18-27)21-12-22-36-31(26-15-6-2-7-16-26)34-29-20-11-10-19-28(29)32(36)38/h1-11,13-20,23H,12,21-22,24H2