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

Systemtic Name: 3-[2-(2-ethanoylphenoxy)ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(2-acetylphenoxy)ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(2-acetylphenoxy)ethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(2-acetylphenoxy)ethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(2-acetylphenoxy)ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCOC2=CC=CC=C2C(=O)C)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCOC2=CC=CC=C2C(=O)C)C#N

InChI

InChI=1S/C17H17N3O4/c1-3-19-11-13(10-18)16(22)20(17(19)23)8-9-24-15-7-5-4-6-14(15)12(2)21/h4-7,11H,3,8-9H2,1-2H3