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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-1-(4-ethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-p-phenetyl-prop-2-en-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-2-27-19-14-12-18(13-15-19)23(26)20(16-17-8-4-3-5-9-17)24-25-21-10-6-7-11-22(21)28-24/h3-16H,2H2,1H3/b20-16+