N'-[(Z)-5-methylhexan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-5-methylhexan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1,4-dimethylpentylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-5-methylhexan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-5-methylhexan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1,4-dimethylpentylideneamino]-N-(p-tolyl)oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C16H23N3O2/c1-11(2)5-8-13(4)18-19-16(21)15(20)17-14-9-6-12(3)7-10-14/h6-7,9-11H,5,8H2,1-4H3,(H,17,20)(H,19,21)/b18-13-