1-[[[4-[4-[(2-oxidanylnaphthalen-1-yl)methylamino]phenoxy]phenyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[[4-[4-[(2-oxidanylnaphthalen-1-yl)methylamino]phenoxy]phenyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[4-[4-[(2-hydroxy-1-naphthyl)methylamino]phenoxy]anilino]methyl]naphthalen-2-ol CAS Name: 1-[[4-[4-[(2-hydroxy-1-naphthalenyl)methylamino]phenoxy]anilino]methyl]-2-naphthalenol IUPAC Name: 1-[[4-[4-[(2-hydroxynaphthalen-1-yl)methylamino]phenoxy]anilino]methyl]naphthalen-2-ol Traditional Name: 1-[[4-[4-[(2-hydroxy-1-naphthyl)methylamino]phenoxy]anilino]methyl]-2-naphthol Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)OC4=CC=C(C=C4)NCC5=C(C=CC6=CC=CC=C65)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=C(C=C3)OC4=CC=C(C=C4)NCC5=C(C=CC6=CC=CC=C65)O)O

InChI

InChI=1S/C34H28N2O3/c37-33-19-9-23-5-1-3-7-29(23)31(33)21-35-25-11-15-27(16-12-25)39-28-17-13-26(14-18-28)36-22-32-30-8-4-2-6-24(30)10-20-34(32)38/h1-20,35-38H,21-22H2