3-[(3-azanylphenoxy)-diphenyl-methoxy]aniline

Systemtic Name: 3-[(3-azanylphenoxy)-diphenyl-methoxy]aniline Openeye Name: 3-[(3-aminophenoxy)-diphenyl-methoxy]aniline CAS Name: 3-[(3-aminophenoxy)-diphenylmethoxy]aniline IUPAC Name: 3-[(3-aminophenoxy)-diphenylmethoxy]aniline Traditional Name: [3-[(3-aminophenoxy)-diphenyl-methoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c26-21-13-7-15-23(17-21)28-25(19-9-3-1-4-10-19,20-11-5-2-6-12-20)29-24-16-8-14-22(27)18-24/h1-18H,26-27H2