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

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

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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)C

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)C

InChI

InChI=1S/C34H32N4O3/c1-24-18-19-31(25(2)22-24)37(32(39)23-41-36-26(3)27-12-6-4-7-13-27)20-21-38-33(28-14-8-5-9-15-28)35-30-17-11-10-16-29(30)34(38)40/h4-19,22H,20-21,23H2,1-3H3