4-[2-azanyl-5-(3-methoxyphenyl)pyridin-3-yl]phenol

Systemtic Name: 4-[2-azanyl-5-(3-methoxyphenyl)pyridin-3-yl]phenol Openeye Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridyl]phenol CAS Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridinyl]phenol IUPAC Name: 4-[2-amino-5-(3-methoxyphenyl)pyridin-3-yl]phenol Traditional Name: 4-[2-amino-5-(3-methoxyphenyl)-3-pyridyl]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O2/c1-22-16-4-2-3-13(9-16)14-10-17(18(19)20-11-14)12-5-7-15(21)8-6-12/h2-11,21H,1H3,(H2,19,20)