4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[(E)-3-phenylprop-2-enyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[(E)-3-phenylprop-2-enyl]benzamide Openeye Name: N-[(E)-cinnamyl]-4-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolyl)-N-[(E)-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-[(E)-3-phenylprop-2-enyl]benzamide Traditional Name: N-[(E)-cinnamyl]-4-maleimido-benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C20H16N2O3/c23-18-12-13-19(24)22(18)17-10-8-16(9-11-17)20(25)21-14-4-7-15-5-2-1-3-6-15/h1-13H,14H2,(H,21,25)/b7-4+