6-[1-(3-ethanoyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethyl-benzenecarbonitrile

Systemtic Name: 6-[1-(3-ethanoyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethyl-benzenecarbonitrile Openeye Name: 6-[1-(3-acetyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethyl-benzonitrile CAS Name: 6-[1-(3-acetyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethylbenzonitrile IUPAC Name: 6-[1-(3-acetyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethylbenzonitrile Traditional Name: 6-[1-(3-acetyl-1,3-diazetidin-1-yl)ethylideneamino]-2,3,4-trimethyl-benzonitrile Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C#N)N=C(C)N2CN(C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C#N)N=C(C)N2CN(C2)C(=O)C

InChI

InChI=1S/C16H20N4O/c1-10-6-16(15(7-17)12(3)11(10)2)18-13(4)19-8-20(9-19)14(5)21/h6H,8-9H2,1-5H3