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

Systemtic Name: (E)-N'-(4-methylphenyl)but-2-enediamide Openeye Name: (E)-N'-(p-tolyl)but-2-enediamide CAS Name: (E)-N'-(4-methylphenyl)-2-butenediamide IUPAC Name: (E)-N'-(4-methylphenyl)but-2-enediamide Traditional Name: (E)-N'-(p-tolyl)but-2-enediamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H12N2O2/c1-8-2-4-9(5-3-8)13-11(15)7-6-10(12)14/h2-7H,1H3,(H2,12,14)(H,13,15)/b7-6+