N-[[4-chloranyl-2-(4-phenylbuta-1,3-diynyl)phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-chloranyl-2-(4-phenylbuta-1,3-diynyl)phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-chloro-2-(4-phenylbuta-1,3-diynyl)phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-chloro-2-(4-phenylbuta-1,3-diynyl)phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-chloro-2-(4-phenylbuta-1,3-diynyl)phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-chloro-2-(4-phenylbuta-1,3-diynyl)phenyl]azo-diethyl-amine Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3/c1-3-24(4-2)23-22-20-15-14-19(21)16-18(20)13-9-8-12-17-10-6-5-7-11-17/h5-7,10-11,14-16H,3-4H2,1-2H3