2-[(3-methylphenyl)methylidene]propanediamide

Systemtic Name: 2-[(3-methylphenyl)methylidene]propanediamide Openeye Name: 2-(m-tolylmethylene)propanediamide CAS Name: 2-[(3-methylphenyl)methylidene]propanediamide IUPAC Name: 2-[(3-methylphenyl)methylidene]propanediamide Traditional Name: 2-(3-methylbenzylidene)malonamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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