N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(2-ethylphenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-2-15-10-6-7-11-16(15)20-17(22)18(23)21-19-13-12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)/b19-13+