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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-pyridyl)prop-2-en-1-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=NC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=NC=C2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H14N2O2/c24-20(16-6-2-1-3-7-16)17(14-15-10-12-22-13-11-15)21-23-18-8-4-5-9-19(18)25-21/h1-14H/b17-14+