[2-methoxy-4-[(E)-[4-(phenylmethyl)piperazin-1-yl]iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[4-(phenylmethyl)piperazin-1-yl]iminomethyl]phenyl] ethanoate Openeye Name: [4-[(E)-(4-benzylpiperazin-1-yl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[4-(phenylmethyl)-1-piperazinyl]iminomethyl]phenyl] ester IUPAC Name: [4-[(E)-(4-benzylpiperazin-1-yl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(4-benzylpiperazino)iminomethyl]-2-methoxy-phenyl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-17(25)27-20-9-8-19(14-21(20)26-2)15-22-24-12-10-23(11-13-24)16-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3/b22-15+