[2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)-1-piperazinyl]iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)piperazin-1-yl]iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[4-(2-methoxyphenyl)piperazino]iminomethyl]phenyl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H25N3O4/c1-16(25)28-20-9-8-17(14-21(20)27-3)15-22-24-12-10-23(11-13-24)18-6-4-5-7-19(18)26-2/h4-9,14-15H,10-13H2,1-3H3/b22-15-