N-[(E)-3-oxidanylideneprop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-oxidanylideneprop-1-enyl]benzamide Openeye Name: N-[(E)-3-oxoprop-1-enyl]benzamide CAS Name: N-[(E)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-3-ketoprop-1-enyl]benzamide Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC=CC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C=C/C=O

InChI

InChI=1S/C10H9NO2/c12-8-4-7-11-10(13)9-5-2-1-3-6-9/h1-8H,(H,11,13)/b7-4+