4-[2-(2,5-diethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,5-diethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,5-diethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,5-diethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,5-diethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,5-diethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzaldehyde Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1=O)CCOC2=CC=C(C=C2)C=O)CC)C

Isomeric SMILES

CCC1=C(N=C(N(C1=O)CCOC2=CC=C(C=C2)C=O)CC)C

InChI

InChI=1S/C18H22N2O3/c1-4-16-13(3)19-17(5-2)20(18(16)22)10-11-23-15-8-6-14(12-21)7-9-15/h6-9,12H,4-5,10-11H2,1-3H3