(3-azanylpyridin-2-yl)-(4-phenylmethoxyphenyl)methanone

Systemtic Name: (3-azanylpyridin-2-yl)-(4-phenylmethoxyphenyl)methanone Openeye Name: (3-amino-2-pyridyl)-(4-benzyloxyphenyl)methanone CAS Name: (3-amino-2-pyridinyl)-(4-phenylmethoxyphenyl)methanone IUPAC Name: (3-aminopyridin-2-yl)-(4-phenylmethoxyphenyl)methanone Traditional Name: (3-amino-2-pyridyl)-(4-benzoxyphenyl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=C(C=CC=N3)N

InChI

InChI=1S/C19H16N2O2/c20-17-7-4-12-21-18(17)19(22)15-8-10-16(11-9-15)23-13-14-5-2-1-3-6-14/h1-12H,13,20H2