N-[[3-[2-(3-tert-butyl-5-ethynyl-phenyl)ethynyl]phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-[2-(3-tert-butyl-5-ethynyl-phenyl)ethynyl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[3-[2-(3-tert-butyl-5-ethynyl-phenyl)ethynyl]phenyl]azo-N-ethyl-ethanamine CAS Name: N-[3-[2-(3-tert-butyl-5-ethynylphenyl)ethynyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[3-[2-(3-tert-butyl-5-ethynylphenyl)ethynyl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [3-[2-(3-tert-butyl-5-ethynyl-phenyl)ethynyl]phenyl]azo-diethyl-amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC=CC(=C1)C#CC2=CC(=CC(=C2)C#C)C(C)(C)C

Isomeric SMILES

CCN(CC)N=NC1=CC=CC(=C1)C#CC2=CC(=CC(=C2)C#C)C(C)(C)C

InChI

InChI=1S/C24H27N3/c1-7-19-15-21(17-22(16-19)24(4,5)6)14-13-20-11-10-12-23(18-20)25-26-27(8-2)9-3/h1,10-12,15-18H,8-9H2,2-6H3