N'-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide CAS Name: N'-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N)/C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H22N4O3/c1-11(20-21-17(24)15(18)22)12-7-9-14(10-8-12)19-16(23)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,18,22)(H,19,23)(H,21,24)/b20-11+