N-[1-(furan-2-yl)-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-(4-phenoxyanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(4-phenoxyanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-[(4-phenoxyphenyl)carbamoyl]vinyl]benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4/c29-25(19-8-3-1-4-9-19)28-24(18-23-12-7-17-31-23)26(30)27-20-13-15-22(16-14-20)32-21-10-5-2-6-11-21/h1-18H,(H,27,30)(H,28,29)