2-methoxy-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-6-5-11-20(21)23(28)24-18-22(27)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3,(H,24,28)/b10-7+