3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCOC2=CC(=CC(=C2)C)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCOC2=CC(=CC(=C2)C)C)C#N

InChI

InChI=1S/C17H19N3O3/c1-4-19-11-14(10-18)16(21)20(17(19)22)5-6-23-15-8-12(2)7-13(3)9-15/h7-9,11H,4-6H2,1-3H3