(E)-N'-(4-methoxyphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(4-methoxyphenyl)but-2-enediamide Openeye Name: (E)-N'-(4-methoxyphenyl)but-2-enediamide CAS Name: (E)-N'-(4-methoxyphenyl)-2-butenediamide IUPAC Name: (E)-N'-(4-methoxyphenyl)but-2-enediamide Traditional Name: (E)-N'-(4-methoxyphenyl)but-2-enediamide Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H12N2O3/c1-16-9-4-2-8(3-5-9)13-11(15)7-6-10(12)14/h2-7H,1H3,(H2,12,14)(H,13,15)/b7-6+