2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-(1-phenylethenyl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N'-(1-phenylvinyl)acetohydrazide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-10(13-7-5-4-6-8-13)19-20-15(21)9-14-11(2)17-12(3)18-16(14)22/h4-8,19H,1,9H2,2-3H3,(H,20,21)(H,17,18,22)