1-phenyl-N1,N3-bis(2-pyridin-2-ylethyl)butane-1,3-diimine

Systemtic Name: 1-phenyl-N1,N3-bis(2-pyridin-2-ylethyl)butane-1,3-diimine Openeye Name: 1-phenyl-N1,N3-bis[2-(2-pyridyl)ethyl]butane-1,3-diimine CAS Name: 1-phenyl-N1,N3-bis[2-(2-pyridinyl)ethyl]butane-1,3-diimine IUPAC Name: 1-phenyl-1-N,3-N-bis(2-pyridin-2-ylethyl)butane-1,3-diimine Traditional Name: [1-methyl-3-phenyl-3-[2-(2-pyridyl)ethylimino]propylidene]-[2-(2-pyridyl)ethyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=N1)CC(=NCCC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=NCCC1=CC=CC=N1)CC(=NCCC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4/c1-20(25-17-13-22-11-5-7-15-26-22)19-24(21-9-3-2-4-10-21)28-18-14-23-12-6-8-16-27-23/h2-12,15-16H,13-14,17-19H2,1H3