2-[2,6-dimethoxy-4-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O5/c1-9-4-14(23)20-16(19-9)21-18-7-10-5-11(24-2)15(12(6-10)25-3)26-8-13(17)22/h4-7H,8H2,1-3H3,(H2,17,22)(H2,19,20,21,23)/b18-7-