(E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=NC3=C(N2)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=NC3=C(N2)C=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-21-12-7-4-11(5-8-12)6-9-14(20)16-18-13-3-2-10-17-15(13)19-16/h2-10H,1H3,(H,17,18,19)/b9-6+