N'-(3,4-dimethylphenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(3,4-dimethylphenyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC=C)C

InChI

InChI=1S/C13H16N2O2/c1-4-7-14-12(16)13(17)15-11-6-5-9(2)10(3)8-11/h4-6,8H,1,7H2,2-3H3,(H,14,16)(H,15,17)