N-[3-[(E)-5-(oxidanylamino)-5-oxidanylidene-pent-3-en-1-ynyl]phenyl]benzamide

Systemtic Name: N-[3-[(E)-5-(oxidanylamino)-5-oxidanylidene-pent-3-en-1-ynyl]phenyl]benzamide Openeye Name: N-[3-[(E)-5-(hydroxyamino)-5-oxo-pent-3-en-1-ynyl]phenyl]benzamide CAS Name: N-[3-[(E)-5-(hydroxyamino)-5-oxopent-3-en-1-ynyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-5-(hydroxyamino)-5-oxopent-3-en-1-ynyl]phenyl]benzamide Traditional Name: N-[3-[(E)-5-(hydroxyamino)-5-keto-pent-3-en-1-ynyl]phenyl]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#C/C=C/C(=O)NO

InChI

InChI=1S/C18H14N2O3/c21-17(20-23)12-5-4-7-14-8-6-11-16(13-14)19-18(22)15-9-2-1-3-10-15/h1-3,5-6,8-13,23H,(H,19,22)(H,20,21)/b12-5+