3-[4-(3-azanyl-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-aniline

Systemtic Name: 3-[4-(3-azanyl-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-aniline Openeye Name: 3-[4-(3-amino-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-aniline CAS Name: 3-[4-(3-amino-5-phenoxyphenoxy)phenoxy]-5-phenoxyaniline IUPAC Name: 3-[4-(3-amino-5-phenoxyphenoxy)phenoxy]-5-phenoxyaniline Traditional Name: [3-[4-(3-amino-5-phenoxy-phenoxy)phenoxy]-5-phenoxy-phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O4/c31-21-15-27(33-23-7-3-1-4-8-23)19-29(17-21)35-25-11-13-26(14-12-25)36-30-18-22(32)16-28(20-30)34-24-9-5-2-6-10-24/h1-20H,31-32H2