2-(iminomethyl)-3,4,5,6-tetramethyl-benzaldehyde

Systemtic Name: 2-(iminomethyl)-3,4,5,6-tetramethyl-benzaldehyde Openeye Name: 2-methanimidoyl-3,4,5,6-tetramethyl-benzaldehyde CAS Name: 2-methanimidoyl-3,4,5,6-tetramethylbenzaldehyde IUPAC Name: 2-methanimidoyl-3,4,5,6-tetramethylbenzaldehyde Traditional Name: 2-formimidoyl-3,4,5,6-tetramethyl-benzaldehyde Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-7-8(2)10(4)12(6-14)11(5-13)9(7)3/h5-6,13H,1-4H3