2-[3-[2-[3-(2-azanylphenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]aniline

Systemtic Name: 2-[3-[2-[3-(2-azanylphenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]aniline Openeye Name: 2-[3-[2-[3-(2-aminophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]aniline CAS Name: 2-[3-[2-[3-(2-aminophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]aniline IUPAC Name: 2-[3-[2-[3-(2-aminophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]aniline Traditional Name: [2-[3-[2-[3-(2-aminophenoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]phenyl]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCOC2=CC=CC=C2N)C#CCOC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)C#CCOC2=CC=CC=C2N)C#CCOC3=CC=CC=C3N

InChI

InChI=1S/C24H20N2O2/c25-21-13-3-5-15-23(21)27-17-7-11-19-9-1-2-10-20(19)12-8-18-28-24-16-6-4-14-22(24)26/h1-6,9-10,13-16H,17-18,25-26H2