N-(4-methylphenyl)-N'-(pentan-3-ylideneamino)ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(pentan-3-ylideneamino)ethanediamide Openeye Name: N'-(1-ethylpropylideneamino)-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-(pentan-3-ylideneamino)oxamide IUPAC Name: N-(4-methylphenyl)-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N'-(1-ethylpropylideneamino)-N-(p-tolyl)oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)CC

Isomeric SMILES

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)CC

InChI

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