6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[(E)-3-phenylprop-2-enyl]hexanamide

Systemtic Name: 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[(E)-3-phenylprop-2-enyl]hexanamide Openeye Name: N-[(E)-cinnamyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide CAS Name: 6-(2,5-dioxo-1-pyrrolyl)-N-[(E)-3-phenylprop-2-enyl]hexanamide IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)-N-[(E)-3-phenylprop-2-enyl]hexanamide Traditional Name: N-[(E)-cinnamyl]-6-maleimido-hexanamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)CCCCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)CCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C19H22N2O3/c22-17(20-14-7-10-16-8-3-1-4-9-16)11-5-2-6-15-21-18(23)12-13-19(21)24/h1,3-4,7-10,12-13H,2,5-6,11,14-15H2,(H,20,22)/b10-7+