4-[3-[3-[3-(4-azanylphenoxy)phenoxy]-4-methyl-phenoxy]phenoxy]aniline

Systemtic Name: 4-[3-[3-[3-(4-azanylphenoxy)phenoxy]-4-methyl-phenoxy]phenoxy]aniline Openeye Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]-4-methyl-phenoxy]phenoxy]aniline CAS Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]-4-methylphenoxy]phenoxy]aniline IUPAC Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]-4-methylphenoxy]phenoxy]aniline Traditional Name: [4-[3-[3-[3-(4-aminophenoxy)phenoxy]-4-methyl-phenoxy]phenoxy]phenyl]amine Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=CC(=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=CC(=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C31H26N2O4/c1-21-8-13-30(36-28-6-2-4-26(18-28)34-24-14-9-22(32)10-15-24)20-31(21)37-29-7-3-5-27(19-29)35-25-16-11-23(33)12-17-25/h2-20H,32-33H2,1H3