(E)-(2,3,4,5,6-pentamethylphenyl)methylidenediazane

Systemtic Name: (E)-(2,3,4,5,6-pentamethylphenyl)methylidenediazane Openeye Name: (1E)-2,3,4,5,6-pentamethylbenzaldehyde hydrazone CAS Name: (1E)-2,3,4,5,6-pentamethylbenzaldehyde hydrazone IUPAC Name: (E)-(2,3,4,5,6-pentamethylphenyl)methylidenehydrazine Traditional Name: (1E)-2,3,4,5,6-pentamethylbenzaldehyde hydrazone Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-7-8(2)10(4)12(6-14-13)11(5)9(7)3/h6H,13H2,1-5H3/b14-6+