N'-(heptan-4-ylideneamino)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(heptan-4-ylideneamino)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(1-propylbutylideneamino)-N-(p-tolyl)oxamide CAS Name: N'-(heptan-4-ylideneamino)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(heptan-4-ylideneamino)-N-(4-methylphenyl)oxamide Traditional Name: N'-(1-propylbutylideneamino)-N-(p-tolyl)oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-4-6-14(7-5-2)18-19-16(21)15(20)17-13-10-8-12(3)9-11-13/h8-11H,4-7H2,1-3H3,(H,17,20)(H,19,21)