N'-[(Z)-butan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-butan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-methylpropylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-butan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-butan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-methylpropylideneamino]-N-(p-tolyl)oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C)/C

InChI

InChI=1S/C13H17N3O2/c1-4-10(3)15-16-13(18)12(17)14-11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H,14,17)(H,16,18)/b15-10-