2-[[[4-[4-[(2-hydroxyphenyl)methylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-[4-[(2-hydroxyphenyl)methylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]-3-methoxy-phenyl]-2-methoxy-anilino]methyl]phenol CAS Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]-3-methoxyphenyl]-2-methoxyanilino]methyl]phenol IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]-3-methoxyphenyl]-2-methoxyanilino]methyl]phenol Traditional Name: 2-[[2-methoxy-4-[3-methoxy-4-(salicylamino)phenyl]anilino]methyl]phenol Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3O)OC)NCC4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC3=CC=CC=C3O)OC)NCC4=CC=CC=C4O

InChI

InChI=1S/C28H28N2O4/c1-33-27-15-19(11-13-23(27)29-17-21-7-3-5-9-25(21)31)20-12-14-24(28(16-20)34-2)30-18-22-8-4-6-10-26(22)32/h3-16,29-32H,17-18H2,1-2H3