N'-phenyl-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-phenyl-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-phenyl-oxamide CAS Name: N'-phenyl-N-prop-2-enyloxamide IUPAC Name: N'-phenyl-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-phenyl-oxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2/c1-2-8-12-10(14)11(15)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14)(H,13,15)