N'-[(E)-1-phenylpropan-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-phenylpropan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-(1-methyl-2-phenyl-ethylidene)amino]oxamide CAS Name: N'-[(E)-1-phenylpropan-2-ylideneamino]oxamide IUPAC Name: N'-[(E)-1-phenylpropan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-(1-methyl-2-phenyl-ethylidene)amino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8(13-14-11(16)10(12)15)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,15)(H,14,16)/b13-8+