N-cyclohexyl-N'-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-[3-(2-methoxyethylamino)-1-methyl-3-oxo-propylidene]amino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-[3-keto-3-(2-methoxyethylamino)-1-methyl-propylidene]amino]oxamide Formula: C15H26N4O4 MolecularWeight: 326.39134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCCC1)CC(=O)NCCOC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1CCCCC1)/CC(=O)NCCOC

InChI

InChI=1S/C15H26N4O4/c1-11(10-13(20)16-8-9-23-2)18-19-15(22)14(21)17-12-6-4-3-5-7-12/h12H,3-10H2,1-2H3,(H,16,20)(H,17,21)(H,19,22)/b18-11+