2-[2-[3-[2-(2-oxidanylideneethylideneamino)propan-2-yl]phenyl]propan-2-ylimino]ethanal

Systemtic Name: 2-[2-[3-[2-(2-oxidanylideneethylideneamino)propan-2-yl]phenyl]propan-2-ylimino]ethanal Openeye Name: 2-[1-methyl-1-[3-[1-methyl-1-(2-oxoethylideneamino)ethyl]phenyl]ethyl]iminoacetaldehyde CAS Name: 2-[2-[3-[2-(2-oxoethylideneamino)propan-2-yl]phenyl]propan-2-ylimino]acetaldehyde IUPAC Name: 2-[2-[3-[2-(2-oxoethylideneamino)propan-2-yl]phenyl]propan-2-ylimino]acetaldehyde Traditional Name: 2-[1-[3-[1-(2-ketoethylideneamino)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]iminoacetaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)N=CC=O)N=CC=O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)N=CC=O)N=CC=O

InChI

InChI=1S/C16H20N2O2/c1-15(2,17-8-10-19)13-6-5-7-14(12-13)16(3,4)18-9-11-20/h5-12H,1-4H3