(E)-N'-methyl-N'-phenyl-but-2-enediamide

Systemtic Name: (E)-N'-methyl-N'-phenyl-but-2-enediamide Openeye Name: (E)-N'-methyl-N'-phenyl-but-2-enediamide CAS Name: (E)-N'-methyl-N'-phenyl-2-butenediamide IUPAC Name: (E)-N'-methyl-N'-phenylbut-2-enediamide Traditional Name: (E)-N'-methyl-N'-phenyl-but-2-enediamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H12N2O2/c1-13(9-5-3-2-4-6-9)11(15)8-7-10(12)14/h2-8H,1H3,(H2,12,14)/b8-7+