(Z)-2-azanyl-N,N'-dicyclohexyl-but-2-enediamide

Systemtic Name: (Z)-2-azanyl-N,N'-dicyclohexyl-but-2-enediamide Openeye Name: (Z)-2-amino-N,N'-dicyclohexyl-but-2-enediamide CAS Name: (Z)-2-amino-N,N'-dicyclohexyl-2-butenediamide IUPAC Name: (Z)-2-amino-N,N'-dicyclohexylbut-2-enediamide Traditional Name: (Z)-2-amino-N,N'-dicyclohexyl-but-2-enediamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=C(C(=O)NC2CCCCC2)N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C(/C(=O)NC2CCCCC2)\N

InChI

InChI=1S/C16H27N3O2/c17-14(16(21)19-13-9-5-2-6-10-13)11-15(20)18-12-7-3-1-4-8-12/h11-13H,1-10,17H2,(H,18,20)(H,19,21)/b14-11-