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

Systemtic Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-3-[2-(2-methylphenoxy)ethyl]-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2,4-diketo-3-[2-(2-methylphenoxy)ethyl]pyrimidine-5-carbonitrile Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-18-11-13(10-17)15(20)19(16(18)21)8-9-22-14-7-5-4-6-12(14)2/h4-7,11H,3,8-9H2,1-2H3