4-butoxy-N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-butoxy-N-[(1Z,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-butoxy-N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(2Z,4E)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-butoxy-N-[(1Z,3E)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCCO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)NCCO

InChI

InChI=1S/C24H28N2O4/c1-2-3-18-30-21-14-12-20(13-15-21)23(28)26-22(24(29)25-16-17-27)11-7-10-19-8-5-4-6-9-19/h4-15,27H,2-3,16-18H2,1H3,(H,25,29)(H,26,28)/b10-7+,22-11-