4-[[3-(methoxymethyl)phenyl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[[3-(methoxymethyl)phenyl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[3-(methoxymethyl)anilino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[3-(methoxymethyl)anilino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[3-(methoxymethyl)anilino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-6-[3-(methoxymethyl)anilino]-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=CC(=C2)COC

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C15H16N4O3/c1-18-13(12(8-16)14(20)19(2)15(18)21)17-11-6-4-5-10(7-11)9-22-3/h4-7,17H,9H2,1-3H3