[2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-phenyl-methanone

Systemtic Name: [2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-phenyl-methanone Openeye Name: phenyl-[2-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]methanone CAS Name: [2-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]phenyl]-phenylmethanone IUPAC Name: [2-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]-phenylmethanone Traditional Name: phenyl-[2-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]methanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c1-17-11-13-18(14-12-17)20-15-25-24(26-16-20)28-22-10-6-5-9-21(22)23(27)19-7-3-2-4-8-19/h2-16H,1H3