N'-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(p-tolyl)ethylideneamino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-3-5-9(6-4-7)8(2)13-14-11(16)10(12)15/h3-6H,1-2H3,(H2,12,15)(H,14,16)/b13-8-