2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N4O3/c1-10-14(16(22)19-11(2)18-10)8-15(21)20-17-9-12-4-6-13(23-3)7-5-12/h4-7,9H,8H2,1-3H3,(H,20,21)(H,18,19,22)/b17-9+