3-(phenylcarbonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(phenylcarbonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-benzoyl-benzamide CAS Name: 3-benzoyl-N-prop-2-enylbenzamide IUPAC Name: 3-benzoyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-benzoyl-benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-2-11-18-17(20)15-10-6-9-14(12-15)16(19)13-7-4-3-5-8-13/h2-10,12H,1,11H2,(H,18,20)