(Z)-4-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[2-(3-methoxyphenoxy)ethyl]-1-piperazinyl]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-[2-(3-methoxyphenoxy)ethyl]piperazino]-3-methyl-but-2-enoate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)OC

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H24N2O5/c1-14(12-17(21)22)18(23)20-8-6-19(7-9-20)10-11-25-16-5-3-4-15(13-16)24-2/h3-5,12-13H,6-11H2,1-2H3,(H,21,22)/p-1/b14-12-