(5Z)-6-azanylidene-1,3-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-diazinane-2,4-dione

Systemtic Name: (5Z)-6-azanylidene-1,3-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-diazinane-2,4-dione Openeye Name: (5Z)-6-imino-1,3-dimethyl-5-(p-tolylhydrazono)hexahydropyrimidine-2,4-dione CAS Name: (5Z)-6-imino-1,3-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-diazinane-2,4-dione IUPAC Name: (5Z)-6-imino-1,3-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-diazinane-2,4-dione Traditional Name: (5Z)-6-imino-1,3-dimethyl-5-(p-tolylhydrazono)-5,6-dihydrouracil Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C(=N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H15N5O2/c1-8-4-6-9(7-5-8)15-16-10-11(14)17(2)13(20)18(3)12(10)19/h4-7,14-15H,1-3H3/b14-11?,16-10-