N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(5-phenyl-2-furanyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(5-phenylfuran-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(5-phenyl-2-furyl)vinyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C(=O)NCCO)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-14-13-23-22(27)19(24-21(26)17-9-5-2-6-10-17)15-18-11-12-20(28-18)16-7-3-1-4-8-16/h1-12,15,25H,13-14H2,(H,23,27)(H,24,26)/b19-15+