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

Systemtic Name: [2-methoxy-4-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-(4-phenyl-1-piperazinyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-(4-phenylpiperazino)iminomethyl]phenyl] ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-16(24)26-19-9-8-17(14-20(19)25-2)15-21-23-12-10-22(11-13-23)18-6-4-3-5-7-18/h3-9,14-15H,10-13H2,1-2H3/b21-15+