N-(3-oxidanylideneprop-1-en-2-yl)benzamide

Systemtic Name: N-(3-oxidanylideneprop-1-en-2-yl)benzamide Openeye Name: N-(1-formylvinyl)benzamide CAS Name: N-(3-oxoprop-1-en-2-yl)benzamide IUPAC Name: N-(3-oxoprop-1-en-2-yl)benzamide Traditional Name: N-(1-formylvinyl)benzamide Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-8(7-12)11-10(13)9-5-3-2-4-6-9/h2-7H,1H2,(H,11,13)