N-phenyl-4-[2-(4-phenylazanylphenoxy)pent-3-yn-2-yl]aniline

Systemtic Name: N-phenyl-4-[2-(4-phenylazanylphenoxy)pent-3-yn-2-yl]aniline Openeye Name: 4-[1-(4-anilinophenoxy)-1-methyl-but-2-ynyl]-N-phenyl-aniline CAS Name: 4-[2-(4-anilinophenoxy)pent-3-yn-2-yl]-N-phenylaniline IUPAC Name: 4-[2-(4-anilinophenoxy)pent-3-yn-2-yl]-N-phenylaniline Traditional Name: [4-[1-(4-anilinophenoxy)-1-methyl-but-2-ynyl]phenyl]-phenyl-amine Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)(C1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC#CC(C)(C1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O/c1-3-22-29(2,23-14-16-26(17-15-23)30-24-10-6-4-7-11-24)32-28-20-18-27(19-21-28)31-25-12-8-5-9-13-25/h4-21,30-31H,1-2H3