N-(4-methylphenyl)-N'-[(Z)-1-phenylhexylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylhexylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-phenylhexylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylhexylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylhexylideneamino]oxamide Traditional Name: N'-[(Z)-1-phenylhexylideneamino]-N-(p-tolyl)oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-3-4-6-11-19(17-9-7-5-8-10-17)23-24-21(26)20(25)22-18-14-12-16(2)13-15-18/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H,22,25)(H,24,26)/b23-19-