(2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]ethanamide Openeye Name: (1E)-2-amino-N-(4-methylanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetamide IUPAC Name: (1E)-2-amino-N-(4-methylanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-(p-tolylhydrazono)acetamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C10H10N4O/c1-7-2-4-8(5-3-7)13-14-9(6-11)10(12)15/h2-5,13H,1H3,(H2,12,15)/b14-9+