2-[4-[[2-(methoxymethyl)-4-oxidanylidene-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[2-(methoxymethyl)-4-oxidanylidene-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[2-(methoxymethyl)-4-oxo-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[2-(methoxymethyl)-4-oxo-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[2-(methoxymethyl)-4-oxo-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[4-keto-2-(methoxymethyl)-6-propyl-1H-pyrimidin-5-yl]methyl]phenyl]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)COC)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)COC)CC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H23N3O2/c1-3-6-21-20(23(27)26-22(25-21)15-28-2)13-16-9-11-17(12-10-16)19-8-5-4-7-18(19)14-24/h4-5,7-12H,3,6,13,15H2,1-2H3,(H,25,26,27)