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

Systemtic Name: 3-[(E)-3-oxidanylideneprop-1-enyl]-N-phenyl-benzamide Openeye Name: 3-[(E)-3-oxoprop-1-enyl]-N-phenyl-benzamide CAS Name: 3-[(E)-3-oxoprop-1-enyl]-N-phenylbenzamide IUPAC Name: 3-[(E)-3-oxoprop-1-enyl]-N-phenylbenzamide Traditional Name: 3-[(E)-3-ketoprop-1-enyl]-N-phenyl-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C=C/C=O

InChI

InChI=1S/C16H13NO2/c18-11-5-7-13-6-4-8-14(12-13)16(19)17-15-9-2-1-3-10-15/h1-12H,(H,17,19)/b7-5+