4-[4-[3-[4-(4-azanylphenoxy)phenyl]penta-1,4-diyn-3-yl]phenoxy]aniline

Systemtic Name: 4-[4-[3-[4-(4-azanylphenoxy)phenyl]penta-1,4-diyn-3-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-ethynyl-prop-2-ynyl]phenoxy]aniline CAS Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]penta-1,4-diyn-3-yl]phenoxy]aniline IUPAC Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]penta-1,4-diyn-3-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-ethynyl-prop-2-ynyl]phenoxy]phenyl]amine Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C#CC(C#C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H22N2O2/c1-3-29(4-2,21-5-13-25(14-6-21)32-27-17-9-23(30)10-18-27)22-7-15-26(16-8-22)33-28-19-11-24(31)12-20-28/h1-2,5-20H,30-31H2