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

Systemtic Name: 2-[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one Openeye Name: 2-[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-oxazol-4-one CAS Name: 2-[4-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-5-phenyl-4-oxazolone IUPAC Name: 2-[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one Traditional Name: 2-[4-[(E)-3-(3-methoxyphenyl)acryloyl]piperazino]-5-phenyl-2-oxazolin-4-one Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-19-9-5-6-17(16-19)10-11-20(27)25-12-14-26(15-13-25)23-24-22(28)21(30-23)18-7-3-2-4-8-18/h2-11,16,21H,12-15H2,1H3/b11-10+