[4-[(E)-C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[(4-phenyl-1-piperazinyl)imino]ethyl]phenyl] ester IUPAC Name: [4-[(E)-C-methyl-N-(4-phenylpiperazin-1-yl)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-C-methyl-N-(4-phenylpiperazino)carbonimidoyl]phenyl] ester Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-16(18-8-10-20(11-9-18)25-17(2)24)21-23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3/b21-16+