4-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H18N4O4/c1-19-14(12(8-17)15(22)20(2)16(19)23)18-9-13(21)10-4-6-11(24-3)7-5-10/h4-7,13,18,21H,9H2,1-3H3