N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-10(15)11(16)14-13-8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,12,15)(H,14,16)/b7-4+,13-8+