4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]benzaldehyde Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-20-22-19(17-6-4-3-5-7-17)14-21(25)23(20)12-13-26-18-10-8-16(15-24)9-11-18/h3-11,14-15H,2,12-13H2,1H3