(E)-N'-(2-ethoxyphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(2-ethoxyphenyl)but-2-enediamide Openeye Name: (E)-N'-(2-ethoxyphenyl)but-2-enediamide CAS Name: (E)-N'-(2-ethoxyphenyl)-2-butenediamide IUPAC Name: (E)-N'-(2-ethoxyphenyl)but-2-enediamide Traditional Name: (E)-N'-o-phenetylbut-2-enediamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C12H14N2O3/c1-2-17-10-6-4-3-5-9(10)14-12(16)8-7-11(13)15/h3-8H,2H2,1H3,(H2,13,15)(H,14,16)/b8-7+