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

Systemtic Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-butylphenyl)ethylideneamino]oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C(=O)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)N)/C

InChI

InChI=1S/C14H19N3O2/c1-3-4-5-11-6-8-12(9-7-11)10(2)16-17-14(19)13(15)18/h6-9H,3-5H2,1-2H3,(H2,15,18)(H,17,19)/b16-10-