methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-28-21-16-18(9-11-23(27)29-2)8-10-20(21)30-17-22(26)25-14-12-24(13-15-25)19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3/b11-9+