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

Systemtic Name: N-(4-methylphenyl)-N-[3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propyl]-2-(1-phenylethylideneamino)oxy-ethanamide Openeye Name: N-[3-(4-oxo-2-phenyl-quinazolin-3-yl)propyl]-2-(1-phenylethylideneamino)oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[3-(4-oxo-2-phenyl-3-quinazolinyl)propyl]-2-(1-phenylethylideneamino)oxyacetamide IUPAC Name: N-(4-methylphenyl)-N-[3-(4-oxo-2-phenylquinazolin-3-yl)propyl]-2-(1-phenylethylideneamino)oxyacetamide Traditional Name: N-[3-(4-keto-2-phenyl-quinazolin-3-yl)propyl]-2-(1-phenylethylideneamino)oxy-N-(p-tolyl)acetamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN2C(=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(CCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)CON=C(C)C5=CC=CC=C5

InChI

InChI=1S/C34H32N4O3/c1-25-18-20-29(21-19-25)37(32(39)24-41-36-26(2)27-12-5-3-6-13-27)22-11-23-38-33(28-14-7-4-8-15-28)35-31-17-10-9-16-30(31)34(38)40/h3-10,12-21H,11,22-24H2,1-2H3