N'-(4-hydroxyphenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-hydroxyphenyl)oxamide CAS Name: N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-hydroxyphenyl)oxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16)