N-[4-oxidanylidene-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-oxidanylidene-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-oxo-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[4-oxo-2-[[(E)-1-phenylethylideneamino]oxymethyl]-3-quinazolinyl]-2-phenoxyacetamide IUPAC Name: N-[4-oxo-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[4-keto-2-[[(E)-1-phenylethylideneamino]oxymethyl]quinazolin-3-yl]-2-phenoxy-acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OCC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-18(19-10-4-2-5-11-19)28-33-16-23-26-22-15-9-8-14-21(22)25(31)29(23)27-24(30)17-32-20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,27,30)/b28-18+