(E)-1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydroisoxazol-4-yl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxyphenyl)-5-phenyl-2-isoxazolin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2C(ON=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C2C(ON=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-18(17-19-9-5-3-6-10-19)25(28)23-24(20-13-15-22(29-2)16-14-20)27-30-26(23)21-11-7-4-8-12-21/h3-17,23,26H,1-2H3/b18-17+