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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C\C(=O)N

InChI

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