[4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-17(25)23-12-14-24(15-13-23)19-7-9-20(10-8-19)28-22(26)11-6-18-4-3-5-21(16-18)27-2/h3-11,16H,12-15H2,1-2H3/b11-6+