N'-(cyclohexylideneamino)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(p-tolyl)oxamide CAS Name: N'-(cyclohexylideneamino)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(cyclohexylideneamino)-N-(4-methylphenyl)oxamide Traditional Name: N'-(cyclohexylideneamino)-N-(p-tolyl)oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H19N3O2/c1-11-7-9-12(10-8-11)16-14(19)15(20)18-17-13-5-3-2-4-6-13/h7-10H,2-6H2,1H3,(H,16,19)(H,18,20)