N-(4-aminocarbonylphenyl)-N'-[(E)-cyclohexylmethylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-cyclohexylmethylideneamino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(E)-cyclohexylmethyleneamino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(E)-cyclohexylmethylideneamino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(E)-cyclohexylmethylideneamino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(E)-cyclohexylmethyleneamino]oxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H20N4O3/c17-14(21)12-6-8-13(9-7-12)19-15(22)16(23)20-18-10-11-4-2-1-3-5-11/h6-11H,1-5H2,(H2,17,21)(H,19,22)(H,20,23)/b18-10+