N-(2-oxidanylideneethyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2-oxoethyl)benzamide CAS Name: N-(2-oxoethyl)-N-prop-2-enylbenzamide IUPAC Name: N-(2-oxoethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2-ketoethyl)benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=O)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=O)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO2/c1-2-8-13(9-10-14)12(15)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2