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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-p-phenetyl-3-(2-pyridyl)prop-2-en-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=N2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O3/c1-2-27-18-12-10-16(11-13-18)22(26)19(15-17-7-5-6-14-24-17)23-25-20-8-3-4-9-21(20)28-23/h3-15H,2H2,1H3/b19-15-