N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]pyridin-2-amine

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]pyridin-2-amine Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]pyridin-2-amine CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-pyridinamine IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]pyridin-2-amine Traditional Name: [(Z)-(3-methyl-1-phenyl-butylidene)amino]-(2-pyridyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3/c1-13(2)12-15(14-8-4-3-5-9-14)18-19-16-10-6-7-11-17-16/h3-11,13H,12H2,1-2H3,(H,17,19)/b18-15-