4-[2-(2,3-diethyl-4-methyl-6-oxidanylidene-2H-pyrimidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,3-diethyl-4-methyl-6-oxidanylidene-2H-pyrimidin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,3-diethyl-4-methyl-6-oxo-2H-pyrimidin-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,3-diethyl-4-methyl-6-oxo-2H-pyrimidin-1-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,3-diethyl-4-methyl-6-oxo-2H-pyrimidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,3-diethyl-6-keto-4-methyl-2H-pyrimidin-1-yl)ethoxy]benzaldehyde Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(=CC(=O)N1CCOC2=CC=C(C=C2)C=O)C)CC

Isomeric SMILES

CCC1N(C(=CC(=O)N1CCOC2=CC=C(C=C2)C=O)C)CC

InChI

InChI=1S/C18H24N2O3/c1-4-17-19(5-2)14(3)12-18(22)20(17)10-11-23-16-8-6-15(13-21)7-9-16/h6-9,12-13,17H,4-5,10-11H2,1-3H3