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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-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-methoxy-phenoxy]acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-9-5-14(22)19-15(18-9)20-17-7-10-3-4-11(12(6-10)23-2)24-8-13(16)21/h3-7H,8H2,1-2H3,(H2,16,21)(H2,18,19,20,22)/b17-7-