(2-aminophenyl)-[4-[4-[(2-aminophenyl)-oxidanyl-methyl]phenoxy]phenyl]methanone

Systemtic Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-oxidanyl-methyl]phenoxy]phenyl]methanone Openeye Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-hydroxy-methyl]phenoxy]phenyl]methanone CAS Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-hydroxymethyl]phenoxy]phenyl]methanone IUPAC Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-hydroxymethyl]phenoxy]phenyl]methanone Traditional Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-hydroxy-methyl]phenoxy]phenyl]methanone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4N)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4N)O)N

InChI

InChI=1S/C26H22N2O3/c27-23-7-3-1-5-21(23)25(29)17-9-13-19(14-10-17)31-20-15-11-18(12-16-20)26(30)22-6-2-4-8-24(22)28/h1-16,25,29H,27-28H2