(E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=N2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H16N2O3/c1-26-17-11-9-15(10-12-17)21(25)18(14-16-6-4-5-13-23-16)22-24-19-7-2-3-8-20(19)27-22/h2-14H,1H3/b18-14-