(2E)-2-diazanylidene-1-(2,3,4,5,6-pentamethylphenyl)ethanone

Systemtic Name: (2E)-2-diazanylidene-1-(2,3,4,5,6-pentamethylphenyl)ethanone Openeye Name: (1E)-2-oxo-2-(2,3,4,5,6-pentamethylphenyl)acetaldehyde hydrazone CAS Name: (1E)-2-oxo-2-(2,3,4,5,6-pentamethylphenyl)acetaldehyde hydrazone IUPAC Name: (2E)-2-hydrazinylidene-1-(2,3,4,5,6-pentamethylphenyl)ethanone Traditional Name: (1E)-2-keto-2-(2,3,4,5,6-pentamethylphenyl)acetaldehyde hydrazone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C=NN)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)/C=N/N)C)C

InChI

InChI=1S/C13H18N2O/c1-7-8(2)10(4)13(11(5)9(7)3)12(16)6-15-14/h6H,14H2,1-5H3/b15-6+