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

Systemtic Name: N'-[(Z)-2-ethylbutylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-2-ethylbutylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-2-ethylbutylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-2-ethylbutylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-2-ethylbutylideneamino]-N-(p-tolyl)oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-12(5-2)10-16-18-15(20)14(19)17-13-8-6-11(3)7-9-13/h6-10,12H,4-5H2,1-3H3,(H,17,19)(H,18,20)/b16-10-