2-cyano-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-9-6-10(2)12(11(3)7-9)8-15-16-13(17)4-5-14/h6-8H,4H2,1-3H3,(H,16,17)/b15-8+