2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5,5-diphenyl-1,3-oxazol-4-one

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5,5-diphenyl-1,3-oxazol-4-one Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5,5-diphenyl-oxazol-4-one CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-5,5-diphenyl-4-oxazolone IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5,5-diphenyl-1,3-oxazol-4-one Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazino]-5,5-diphenyl-2-oxazolin-4-one Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC(=O)C(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC(=O)C(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-35-25-15-12-22(13-16-25)14-17-26(33)31-18-20-32(21-19-31)28-30-27(34)29(36-28,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17H,18-21H2,1H3/b17-14+