1-[2-[methyl(phenyl)amino]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[methyl(phenyl)amino]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(N-methylanilino)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(N-methylanilino)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(N-methylanilino)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(N-methylanilino)-1-naphthyl]-2-naphthol Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H21NO/c1-28(21-11-3-2-4-12-21)24-17-15-19-9-5-7-13-22(19)26(24)27-23-14-8-6-10-20(23)16-18-25(27)29/h2-18,29H,1H3