N'-[(E)-1-(4-methylphenyl)propylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(4-methylphenyl)propylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(p-tolyl)propylideneamino]oxamide CAS Name: N'-[(E)-1-(4-methylphenyl)propylideneamino]oxamide IUPAC Name: N'-[(E)-1-(4-methylphenyl)propylideneamino]oxamide Traditional Name: N'-[(E)-1-(p-tolyl)propylideneamino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-3-10(14-15-12(17)11(13)16)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H2,13,16)(H,15,17)/b14-10+