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

Systemtic Name: N-[[4-chloranyl-2-[4-(2-phenylphenyl)buta-1,3-diynyl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-chloro-2-[4-(2-phenylphenyl)buta-1,3-diynyl]phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-chloro-2-[4-(2-phenylphenyl)buta-1,3-diynyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-chloro-2-[4-(2-phenylphenyl)buta-1,3-diynyl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-chloro-2-[4-(2-phenylphenyl)buta-1,3-diynyl]phenyl]azo-diethyl-amine Formula: C26H22ClN3 MolecularWeight: 411.92598

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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=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)N=NC1=C(C=C(C=C1)Cl)C#CC#CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H22ClN3/c1-3-30(4-2)29-28-26-19-18-24(27)20-23(26)16-9-8-14-22-15-10-11-17-25(22)21-12-6-5-7-13-21/h5-7,10-13,15,17-20H,3-4H2,1-2H3