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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-(3-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=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\C(=O)C4=CN=CC=C4

InChI

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