1-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[p-tolyl-(2-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-methylphenyl)-(2-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[p-tolyl-(2-pyridylamino)methyl]-2-naphthol Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC4=CC=CC=N4

InChI

InChI=1S/C23H20N2O/c1-16-9-11-18(12-10-16)23(25-21-8-4-5-15-24-21)22-19-7-3-2-6-17(19)13-14-20(22)26/h2-15,23,26H,1H3,(H,24,25)