(Z)-N'-(2-ethylphenyl)but-2-enediamide

Systemtic Name: (Z)-N'-(2-ethylphenyl)but-2-enediamide Openeye Name: (Z)-N'-(2-ethylphenyl)but-2-enediamide CAS Name: (Z)-N'-(2-ethylphenyl)-2-butenediamide IUPAC Name: (Z)-N'-(2-ethylphenyl)but-2-enediamide Traditional Name: (Z)-N'-(2-ethylphenyl)but-2-enediamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C\C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-2-9-5-3-4-6-10(9)14-12(16)8-7-11(13)15/h3-8H,2H2,1H3,(H2,13,15)(H,14,16)/b8-7-