2-[4-[(E)-2-cyano-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-[4-(2-methoxyphenyl)piperazino]prop-1-enyl]-2-ethoxy-phenoxy]acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OCC(=O)N

InChI

InChI=1S/C25H28N4O5/c1-3-33-23-15-18(8-9-22(23)34-17-24(27)30)14-19(16-26)25(31)29-12-10-28(11-13-29)20-6-4-5-7-21(20)32-2/h4-9,14-15H,3,10-13,17H2,1-2H3,(H2,27,30)/b19-14+