[4-[C-methyl-N-[4-(4-methylphenyl)piperazin-1-yl]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[C-methyl-N-[4-(4-methylphenyl)piperazin-1-yl]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[C-methyl-N-[4-(p-tolyl)piperazin-1-yl]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[4-(4-methylphenyl)-1-piperazinyl]imino]ethyl]phenyl] ester IUPAC Name: [4-[C-methyl-N-[4-(4-methylphenyl)piperazin-1-yl]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[C-methyl-N-[4-(p-tolyl)piperazino]carbonimidoyl]phenyl] ester Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H25N3O2/c1-16-4-8-20(9-5-16)23-12-14-24(15-13-23)22-17(2)19-6-10-21(11-7-19)26-18(3)25/h4-11H,12-15H2,1-3H3