N-[(E)-1-(4-fluorophenyl)-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-fluorophenyl)-1-[(4-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-fluorophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-fluorophenyl)-1-[(4-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)F)/C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H17FN2O3/c23-17-8-6-15(7-9-17)14-20(25-21(27)16-4-2-1-3-5-16)22(28)24-18-10-12-19(26)13-11-18/h1-14,26H,(H,24,28)(H,25,27)/b20-14+