2-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenyl-propanenitrile

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phenyl-propanenitrile Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-pyrimidin-1-yl]-3-phenyl-propanenitrile CAS Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1-pyrimidinyl]-3-phenylpropanenitrile IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]-3-phenylpropanenitrile Traditional Name: 2-(2,4-diketo-3-p-anisyl-pyrimidin-1-yl)-3-phenyl-propionitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C(CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C(CC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H19N3O3/c1-27-19-9-7-17(8-10-19)15-24-20(25)11-12-23(21(24)26)18(14-22)13-16-5-3-2-4-6-16/h2-12,18H,13,15H2,1H3