N'-[(E)-1,4-diphenylbutylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1,4-diphenylbutylideneamino]ethanediamide Openeye Name: N'-[(E)-1,4-diphenylbutylideneamino]oxamide CAS Name: N'-[(E)-1,4-diphenylbutylideneamino]oxamide IUPAC Name: N'-[(E)-1,4-diphenylbutylideneamino]oxamide Traditional Name: N'-[(E)-1,4-diphenylbutylideneamino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=NNC(=O)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=N\NC(=O)C(=O)N)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c19-17(22)18(23)21-20-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2,(H2,19,22)(H,21,23)/b20-16+