N-[(1E,3E,6E)-6-cyano-7-ethoxy-7-oxidanyl-5-oxidanylidene-1-phenyl-hepta-1,3,6-trien-4-yl]benzamide

Systemtic Name: N-[(1E,3E,6E)-6-cyano-7-ethoxy-7-oxidanyl-5-oxidanylidene-1-phenyl-hepta-1,3,6-trien-4-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(E)-2-cyano-3-ethoxy-3-hydroxy-prop-2-enoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(1E,3E,6E)-6-cyano-7-ethoxy-7-hydroxy-5-oxo-1-phenylhepta-1,3,6-trien-4-yl]benzamide IUPAC Name: N-[(1E,3E,6E)-6-cyano-7-ethoxy-7-hydroxy-5-oxo-1-phenylhepta-1,3,6-trien-4-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(E)-2-cyano-3-ethoxy-3-hydroxy-acryloyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)/C(=C\C=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C23H20N2O4/c1-2-29-23(28)19(16-24)21(26)20(15-9-12-17-10-5-3-6-11-17)25-22(27)18-13-7-4-8-14-18/h3-15,28H,2H2,1H3,(H,25,27)/b12-9+,20-15+,23-19+