N'-[(E)-hexan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-hexan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(E)-1-methylpentylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(E)-hexan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(E)-hexan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(E)-1-methylpentylideneamino]-N-(p-tolyl)oxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-5-6-12(3)17-18-15(20)14(19)16-13-9-7-11(2)8-10-13/h7-10H,4-6H2,1-3H3,(H,16,19)(H,18,20)/b17-12+