4-[4-[(E)-2-[4-(4-azanylphenoxy)phenyl]but-1-enyl]phenoxy]aniline

Systemtic Name: 4-[4-[(E)-2-[4-(4-azanylphenoxy)phenyl]but-1-enyl]phenoxy]aniline Openeye Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]but-1-enyl]phenoxy]aniline CAS Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]but-1-enyl]phenoxy]aniline IUPAC Name: 4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]but-1-enyl]phenoxy]aniline Traditional Name: [4-[4-[(E)-2-[4-(4-aminophenoxy)phenyl]but-1-enyl]phenoxy]phenyl]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

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/C28H26N2O2/c1-2-21(22-5-13-26(14-6-22)32-28-17-9-24(30)10-18-28)19-20-3-11-25(12-4-20)31-27-15-7-23(29)8-16-27/h3-19H,2,29-30H2,1H3/b21-19+