methyl (E)-3-methoxy-2-[2-[[4-(4-methylpiperazin-1-yl)phenoxy]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-[2-[[4-(4-methylpiperazin-1-yl)phenoxy]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-[2-[[4-(4-methylpiperazin-1-yl)phenoxy]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[[4-(4-methyl-1-piperazinyl)phenoxy]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-[2-[[4-(4-methylpiperazin-1-yl)phenoxy]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[[4-(4-methylpiperazino)phenoxy]methyl]phenyl]acrylic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3C(=COC)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3/C(=C\OC)/C(=O)OC

InChI

InChI=1S/C23H28N2O4/c1-24-12-14-25(15-13-24)19-8-10-20(11-9-19)29-16-18-6-4-5-7-21(18)22(17-27-2)23(26)28-3/h4-11,17H,12-16H2,1-3H3/b22-17+