3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenol

Systemtic Name: 3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenol Openeye Name: 3-[5-(4-methoxyanilino)-3-pyridyl]phenol CAS Name: 3-[5-(4-methoxyanilino)-3-pyridinyl]phenol IUPAC Name: 3-[5-(4-methoxyanilino)pyridin-3-yl]phenol Traditional Name: 3-[5-(p-anisidino)-3-pyridyl]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CN=CC(=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O2/c1-22-18-7-5-15(6-8-18)20-16-9-14(11-19-12-16)13-3-2-4-17(21)10-13/h2-12,20-21H,1H3