2-[(4-methylphenyl)hydrazinylidene]propanediamide

Systemtic Name: 2-[(4-methylphenyl)hydrazinylidene]propanediamide Openeye Name: 2-(p-tolylhydrazono)propanediamide CAS Name: 2-[(4-methylphenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]propanediamide Traditional Name: 2-(p-tolylhydrazono)malonamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-6-2-4-7(5-3-6)13-14-8(9(11)15)10(12)16/h2-5,13H,1H3,(H2,11,15)(H2,12,16)