(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-(4-propoxyphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-3-16-29-21-14-12-20(13-15-21)25(28)22(17-19-10-8-18(2)9-11-19)26-27-23-6-4-5-7-24(23)30-26/h4-15,17H,3,16H2,1-2H3/b22-17-