N-[(Z)-1-(furan-2-yl)-5-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-5-oxidanyl-3-oxidanylidene-pent-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-(2-furylmethylene)-4-hydroxy-2-oxo-butyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-5-hydroxy-3-oxopent-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-5-hydroxy-3-oxopent-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(3-hydroxypropanoyl)vinyl]benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)CCO

InChI

InChI=1S/C16H15NO4/c18-9-8-15(19)14(11-13-7-4-10-21-13)17-16(20)12-5-2-1-3-6-12/h1-7,10-11,18H,8-9H2,(H,17,20)/b14-11-