[4-[(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]ethyl]phenyl] ester IUPAC Name: [4-[(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-N-[4-(2-methoxyphenyl)piperazino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-16(18-8-10-19(11-9-18)27-17(2)25)22-24-14-12-23(13-15-24)20-6-4-5-7-21(20)26-3/h4-11H,12-15H2,1-3H3/b22-16+