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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(p-tolyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(p-tolyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N2O2/c1-15-8-10-16(11-9-15)13-18(21(25)17-5-4-12-23-14-17)22-24-19-6-2-3-7-20(19)26-22/h2-14H,1H3/b18-13+