2-[(E)-8-(2-azanylphenoxy)oct-4-en-2,6-diynoxy]aniline

Systemtic Name: 2-[(E)-8-(2-azanylphenoxy)oct-4-en-2,6-diynoxy]aniline Openeye Name: 2-[(E)-8-(2-aminophenoxy)oct-4-en-2,6-diynoxy]aniline CAS Name: 2-[(E)-8-(2-aminophenoxy)oct-4-en-2,6-diynoxy]aniline IUPAC Name: 2-[(E)-8-(2-aminophenoxy)oct-4-en-2,6-diynoxy]aniline Traditional Name: [2-[(E)-8-(2-aminophenoxy)oct-4-en-2,6-diynoxy]phenyl]amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC#CC=CC#CCOC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC#C/C=C/C#CCOC2=CC=CC=C2N

InChI

InChI=1S/C20H18N2O2/c21-17-11-5-7-13-19(17)23-15-9-3-1-2-4-10-16-24-20-14-8-6-12-18(20)22/h1-2,5-8,11-14H,15-16,21-22H2/b2-1+