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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=NC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=NC=C2)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H20N2O3/c1-2-15-28-19-9-7-18(8-10-19)23(27)20(16-17-11-13-25-14-12-17)24-26-21-5-3-4-6-22(21)29-24/h3-14,16H,2,15H2,1H3/b20-16+