1-[[(4-methylphenyl)-[(2-oxidanylnaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-methylphenyl)-[(2-oxidanylnaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[N-[(2-hydroxy-1-naphthyl)methyl]-4-methyl-anilino]methyl]naphthalen-2-ol CAS Name: 1-[[N-[(2-hydroxy-1-naphthalenyl)methyl]-4-methylanilino]methyl]-2-naphthalenol IUPAC Name: 1-[[N-[(2-hydroxynaphthalen-1-yl)methyl]-4-methylanilino]methyl]naphthalen-2-ol Traditional Name: 1-[[N-[(2-hydroxy-1-naphthyl)methyl]-4-methyl-anilino]methyl]-2-naphthol Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=C(C=CC3=CC=CC=C32)O)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H25NO2/c1-20-10-14-23(15-11-20)30(18-26-24-8-4-2-6-21(24)12-16-28(26)31)19-27-25-9-5-3-7-22(25)13-17-29(27)32/h2-17,31-32H,18-19H2,1H3